(±)-Anabasine C10H14N2 structure – Flashcards

Flashcard maker : Christine Brunetti

C10H14N2 structure
Molecular Formula C10H14N2
Average mass 162.232 Da
Density 1.0±0.1 g/cm3
Boiling Point 271.0±0.0 °C at 760 mmHg
Flash Point 93.3±0.0 °C
Molar Refractivity 48.9±0.3 cm3
Polarizability 19.4±0.5 10-24cm3
Surface Tension 39.4±3.0 dyne/cm
Molar Volume 159.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      9 °C Alfa Aesar
      9 °C Jean-Claude Bradley Open Melting Point Dataset 26797, 6388
      9 °C Alfa Aesar L12089
      9 °C SynQuest 65054, 3H32-1-U8
    • Experimental Boiling Point:

      270-272 °C Alfa Aesar
      270-272 °C Alfa Aesar L18484, L12089
      270-272 °C SynQuest 65054, 3H32-1-U8
      270-272 °C LabNetwork LN00184857
    • Experimental Optical Rotation:

      -22 Alfa Aesar L18484
    • Experimental Flash Point:

      93 °C Alfa Aesar
      93 °C Alfa Aesar L18484,
      93 °F (33.8889 °C)
      Alfa Aesar L12089
      93 °C SynQuest 65054, 3H32-1-U8
    • Experimental Gravity:

      1.045 g/mL Alfa Aesar L18484
      1.046 g/mL Alfa Aesar L12089
      1.046 g/mL SynQuest 3H32-1-U8
      1.046 g/mL Fluorochem
      1.046 g/l Fluorochem 068881
    • Experimental Refraction Index:

      1.543 Alfa Aesar L18484
      1.544 Alfa Aesar L12089
    • Experimental Solubility:

      H2O: 10 mg/mL Indofine
      [021610]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-08656]
    • Safety:

      20/21/22 Novochemy
      [NC-08656]
      20/21/36/37/39 Novochemy
      [NC-08656]
      20-23-27/28-36/37/39-45-57 Alfa Aesar L12089
      20-27/28-36/37-45-57 Alfa Aesar L18484
      27/28-51/53 Alfa Aesar L12089, L18484
      6.1 Alfa Aesar L12089
      Danger Alfa Aesar L12089
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar L12089
      GHS07; GHS09 Novochemy
      [NC-08656]
      H300-H310-H411 Alfa Aesar L12089
      H332; H403 Novochemy
      [NC-08656]
      HARMFUL TO THE ENVIRONMENT / HIGHLY TOXIC Alfa Aesar L12089, L18484
      IRRITANT Matrix Scientific 085613
      P280-P301+P310-P361-P302+P350-P405-P501a Alfa Aesar L12089
      P309+P311; P211; P242 Novochemy
      [NC-08656]
      R52/53 Novochemy
      [NC-08656]
      Toxic SynQuest 3H32-1-U8, 65054
      Toxic/Irritant/Store under Argon SynQuest 3H32-1-U8
      Warning Novochemy
      [NC-08656]
  • Gas Chromatography
    • Retention Index (Kovats):

      1494 (estimated with error: 83) NIST Spectra mainlib_5877, mainlib_265897, replib_29199

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

Density: 1.0±0.1 g/cm3
Boiling Point: 271.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 93.3±0.0 °C
Index of Refraction: 1.524
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 25 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 159.9±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) = 1.28
 Log Kow (Exper. database match) = 0.97
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 273.51 (Adapted Stein & Brown method)
 Melting Pt (deg C): 69.45 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00664 (Mean VP of Antoine & Grain methods)
 MP (exp database): 9 deg C
 BP (exp database): 276 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: 0.97 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
 Exper. Ref: SHIU,WY ET AL (1990)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 6.1e+005 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: SHIU,WY ET AL (1990)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.81E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.417E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.97 (exp database)
 Log Kaw used: -7.131 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.101
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6696
 Biowin2 (Non-Linear Model) : 0.5441
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6509 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6382 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3313
 Biowin6 (MITI Non-Linear Model): 0.2291
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8258
 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): 0.921 Pa (0.00691 mm Hg)
 Log Koa (Koawin est ): 8.101
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.26E-006 
 Octanol/air (Koa) model: 3.1E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000118 
 Mackay model : 0.00026 
 Octanol/air (Koa) model: 0.00247 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 100.9926 E-12 cm3/molecule-sec
 Half-Life = 0.106 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.271 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000189 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3528
 Log Koc: 3.547 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.97 (expkow database)

 Volatilization from Water:
 Henry LC: 1.81E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.12E+005 hours (1.717E+004 days)
 Half-Life from Model Lake : 4.495E+006 hours (1.873E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.88 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.79 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.021 2.54 1000 
 Water 41.8 900 1000 
 Soil 58.1 1.8e+003 1000 
 Sediment 0.0877 8.1e+003 0 
 Persistence Time: 978 hr




 

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