tetrahydroquinoline C9H11N structure – Flashcards

Flashcard maker : Bernice Cooper

Molecular Formula C9H11N
Average mass 133.190 Da
Density 1.0±0.1 g/cm3
Boiling Point 250.8±10.0 °C at 760 mmHg
Flash Point 100.6±0.0 °C
Molar Refractivity 41.8±0.3 cm3
Polarizability 16.6±0.5 10-24cm3
Surface Tension 37.0±3.0 dyne/cm
Molar Volume 132.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      14 °C Alfa Aesar
      14 °C Jean-Claude Bradley Open Melting Point Dataset 730
      20 °C Jean-Claude Bradley Open Melting Point Dataset 23461
      14 °C Alfa Aesar B22750
      9-14 °C SynQuest 69846, 3H31-1-P9
      11 °C Biosynth Q-102341
      9-14 °C LabNetwork LN00173493
    • Experimental Boiling Point:

      248-250 °C Alfa Aesar
      248-250 °C Alfa Aesar B22750
      248-250 °C SynQuest 69846, 3H31-1-P9
      113-117 °C / 10 mmHg (269.3355-274.8069 °C / 760 mmHg)
      (Literature) LabNetwork LN00173493
    • Experimental Flash Point:

      13 °C TCI T0113
      100 °C Alfa Aesar
      100 °C Alfa Aesar
      101 °C Biosynth Q-102341
      100 °F (37.7778 °C)
      Alfa Aesar B22750
      100 °C SynQuest 69846, 3H31-1-P9
      101 °C LabNetwork LN00173493
    • Experimental Gravity:

      20 g/mL Merck Millipore 1126
      20 g/l Merck Millipore 1126, 808224
      1.061 g/mL Biosynth Q-102341
      1.059 g/mL Alfa Aesar B22750
      1.059 g/mL SynQuest 3H31-1-P9
      101 g/mL Biosynth Q-102341
    • Experimental Refraction Index:

      1.594 Alfa Aesar B22750
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-01844]
    • Safety:

      20/21/22 Novochemy
      [NC-01844]
      20/21/36/37/39 Novochemy
      [NC-01844]
      23-26-37-60 Alfa Aesar B22750
      26-37 Alfa Aesar B22750
      36/37/38 Alfa Aesar B22750
      GHS07 Biosynth Q-102341
      GHS07; GHS09 Novochemy
      [NC-01844]
      H315; H319; H335 Biosynth Q-102341
      H315-H319-H335 Alfa Aesar B22750
      H332; H403 Novochemy
      [NC-01844]
      IRRITANT Matrix Scientific 073083
      Irritant/Carcinogenic/Air Sensitive/Store under Argon SynQuest 3H31-1-P9, 69846
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-01844]
      P261; P280; P302+P352; P304+P340; P305+P351+P338; P312 Biosynth Q-102341
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B22750
      R22 Novochemy
      [NC-01844]
      Warning Alfa Aesar B22750
      Warning Biosynth Q-102341
      Warning Novochemy
      [NC-01844]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B22750
  • Gas Chromatography
    • Retention Index (Kovats):

      1312 (estimated with error: 83) NIST Spectra mainlib_229749, replib_3100, replib_155121
    • Retention Index (Lee):

      225.97 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.3 mm; Column length: 12 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 50 C; End T: 250 C; CAS no: 635461; Active phase: SE-52; Carrier gas: He; Phase thickness: 0.34 um; Data type: Lee RI; Authors: Lee, M.L.; Vassilaros, D.L.; White, C.M.; Novotny, M., Retention Indices for Programmed-Temperature Capillary-Column Gas Chromatography of Polycyclic Aromatic Hydrocarbons, Anal. Chem., 51(6), 1979, 768-773.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1317.6 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 20 K/min; Start T: 50 C; End T: 250 C; Start time: 1 min; CAS no: 635461; Active phase: HP-1; Carrier gas: He; Data type: Normal alkane RI; Authors: Katritzky, A.R.; Ignatchenko, E.S.; Barcock, R.A.; Lobanov, V.S.; Karelson, M., Prediction of gas chromatographic retention times and response factors using a general quantitative structure — property relationship treatment, Anal. Chem., 66, 1994, 1799-1807.) NIST Spectra nist ri
      1338.9 (Program type: Complex; Column… (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 25 m; Column type: Capillary; Description: 70 0C (1 min) ^ 10 0C/min -> 130 0C ^ 6 0C/min -> 260 0C (20 min); CAS no: 635461; Active phase: SE-52; Carrier gas: He; Phase thickness: 0.17 um; Data type: Normal alkane RI; Authors: Onuska, F.I.; Terry, K.A., Identification and quantitative analysis of nigrogen-containing polycyclic aromatic hydrocarbons in sediments, J. Hi. Res. Chromatogr., 12, 1989, 362-367.) NIST Spectra nist ri
    • Retention Index (Linear):

      1294.9 (Program type: Ramp; Column cl… (show more) ass: Standard non-polar; Column type: Capillary; Heat rate: 8 K/min; Start T: 35 C; End T: 300 C; CAS no: 635461; Active phase: OV-1; Data type: Linear RI; Authors: Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 43(3/4), 1996, 163-176.) NIST Spectra nist ri
      1318.5 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 40 C; End T: 310 C; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Lai, W.-C.; Song, C., Temperature-programmed retention indices for g.c. and g.c.-m.s. analysis of coal- and petroleum-derived liquid fuels, Fuel, 74(10), 1995, 1436-1451., Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 40 C; End T: 310 C; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Song, C.; Lai, W.-C.; Madhusudan Reddy, K.; Wei, B., Chapter 7. Temperature-programmed retention indices for GC and GC-MS of hydrocarbon fuels and simulated distillation GC of heavy oils, in Analytical advances for hydrocarbon research, Hsu,C.S., ed(s), Kluwer Academic/Plenum Publishers, New York, 2003, 147-193.) NIST Spectra nist ri
      1325.1 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 310 C; Start time: 5 min; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Lai, W.-C.; Song, C., Temperature-programmed retention indices for g.c. and g.c.-m.s. analysis of coal- and petroleum-derived liquid fuels, Fuel, 74(10), 1995, 1436-1451., Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 310 C; Start time: 5 min; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Song, C.; Lai, W.-C.; Madhusudan Reddy, K.; Wei, B., Chapter 7. Temperature-programmed retention indices for GC and GC-MS of hydrocarbon fuels and simulated distillation GC of heavy oils, in Analytical advances for hydrocarbon research, Hsu,C.S., ed(s), Kluwer Academic/Plenum Publishers, New York, 2003, 147-193.) NIST Spectra nist ri
      1326.8 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 310 C; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Lai, W.-C.; Song, C., Temperature-programmed retention indices for g.c. and g.c.-m.s. analysis of coal- and petroleum-derived liquid fuels, Fuel, 74(10), 1995, 1436-1451., Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 40 C; End T: 310 C; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Song, C.; Lai, W.-C.; Madhusudan Reddy, K.; Wei, B., Chapter 7. Temperature-programmed retention indices for GC and GC-MS of hydrocarbon fuels and simulated distillation GC of heavy oils, in Analytical advances for hydrocarbon research, Hsu,C.S., ed(s), Kluwer Academic/Plenum Publishers, New York, 2003, 147-193.) NIST Spectra nist ri
      1332.5 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 40 C; End T: 310 C; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Lai, W.-C.; Song, C., Temperature-programmed retention indices for g.c. and g.c.-m.s. analysis of coal- and petroleum-derived liquid fuels, Fuel, 74(10), 1995, 1436-1451., Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 40 C; End T: 310 C; CAS no: 635461; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Song, C.; Lai, W.-C.; Madhusudan Reddy, K.; Wei, B., Chapter 7. Temperature-programmed retention indices for GC and GC-MS of hydrocarbon fuels and simulated distillation GC of heavy oils, in Analytical advances for hydrocarbon research, Hsu,C.S., ed(s), Kluwer Academic/Plenum Publishers, New York, 2003, 147-193.) NIST Spectra nist ri
      1285 (Program type: Ramp; Column cl… (show more) ass: Semi-standard non-polar; Column diameter: 0.325 mm; Column length: 50 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 50 C; End T: 250 C; End time: 10 min; Start time: 2 min; CAS no: 635461; Active phase: BPX-5; Carrier gas: He; Phase thickness: 0.5 um; Data type: Linear RI; Authors: Ames, J.M.; Defaye, A.B.; Bates, L., The effect of pH on the volatiles formed in an extruded starch-glucose-lysine model system, Food Chem., 58(4), 1997, 323-327.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 250.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 100.6±0.0 °C
Index of Refraction: 1.544
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 31.41
ACD/KOC (pH 5.5): 373.86
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.39
ACD/KOC (pH 7.4): 516.47
Polar Surface Area: 12 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 2.55
 Log Kow (Exper. database match) = 2.29
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 232.63 (Adapted Stein & Brown method)
 Melting Pt (deg C): 41.67 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0258 (Mean VP of Antoine & Grain methods)
 MP (exp database): 20 deg C
 BP (exp database): 251 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 988.9
 log Kow used: 2.29 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1708.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.70E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.572E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.29 (exp database)
 Log Kaw used: -3.957 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.247
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5051
 Biowin2 (Non-Linear Model) : 0.4471
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6950 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4787 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1748
 Biowin6 (MITI Non-Linear Model): 0.1523
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1853
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 3.37 Pa (0.0253 mm Hg)
 Log Koa (Koawin est ): 6.247
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.89E-007 
 Octanol/air (Koa) model: 4.34E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.21E-005 
 Mackay model : 7.11E-005 
 Octanol/air (Koa) model: 3.47E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 65.2168 E-12 cm3/molecule-sec
 Half-Life = 0.164 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.968 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.16E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 230.7
 Log Koc: 2.363 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.063 (BCF = 11.57)
 log Kow used: 2.29 (expkow database)

 Volatilization from Water:
 Henry LC: 2.7E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 251.4 hours (10.48 days)
 Half-Life from Model Lake : 2840 hours (118.3 days)

 Removal In Wastewater Treatment:
 Total removal: 2.77 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.52 percent
 Total to Air: 0.15 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.219 3.94 1000 
 Water 26 900 1000 
 Soil 73.6 1.8e+003 1000 
 Sediment 0.15 8.1e+003 0 
 Persistence Time: 868 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New