Methyl 6-methylnicotinate C8H9NO2 structure – Flashcards

Flashcard maker : Trina Garrison

C8H9NO2 structure
Molecular Formula C8H9NO2
Average mass 151.163 Da
Density 1.1±0.1 g/cm3
Boiling Point 228.4±0.0 °C at 760 mmHg
Flash Point 103.3±0.0 °C
Molar Refractivity 40.9±0.3 cm3
Polarizability 16.2±0.5 10-24cm3
Surface Tension 39.9±3.0 dyne/cm
Molar Volume 136.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      31-36 °C Alfa Aesar
      34 °C Jean-Claude Bradley Open Melting Point Dataset 7640
      34-37 °C Matrix Scientific
      31-36 °C Alfa Aesar L12276
      34-37 °C Matrix Scientific 073358
      34-37 °C SynQuest 65487, 4H23-1-Q3
      34-37 °C Oakwood
      [024182]
      37 °C Biosynth Q-101980
      105 °C Biosynth Q-100025
      29-310 °C LabNetwork LN00003711
    • Experimental Boiling Point:

      152-154 deg C / 40 mm (269.0293-271.5293 °C / 760 mmHg)
      Alfa Aesar
      152-154 °C / 40 mm (269.0293-271.5293 °C / 760 mmHg)
      Alfa Aesar L12276
      152-154 °C / 40 mmHg (269.0293-271.5293 °C / 760 mmHg)
      SynQuest 65487, 4H23-1-Q3
      160 °C Biosynth Q-101980
      324.8 °C Biosynth Q-100025
    • Experimental Flash Point:

      103 °C Alfa Aesar
      103 °C Alfa Aesar
      148.9 °C Biosynth Q-100025
      103 °C Biosynth Q-101980
      103 °F (39.4444 °C)
      Alfa Aesar L12276
      103 °C SynQuest 65487, 4H23-1-Q3
      103 °C Oakwood
      [024182]
      103 °C LabNetwork LN00003711
    • Experimental Gravity:

      103 g/mL Biosynth Q-101980
      148.9 g/mL Biosynth Q-100025
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      34 °C TCI M1893
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-06607]
    • Safety:

      20/21/22 Novochemy
      [NC-06607]
      20/21/36/37/39 Novochemy
      [NC-06607]
      26-37 Alfa Aesar L12276
      36/38 Alfa Aesar L12276
      GHS07 Biosynth Q-101980
      GHS07; GHS09 Novochemy
      [NC-06607]
      H315; H319; H335 Biosynth Q-101980
      H315-H319 Alfa Aesar L12276
      H332; H403 Novochemy
      [NC-06607]
      IRRITANT, AIR SENSITIVE, STORED UNDER ARGON Matrix Scientific 073358
      Irritant/Air Sensitive/Store under Argon SynQuest 4H23-1-Q3, 65487
      P261; P262 Biosynth Q-100025
      P261; P280; P302+P352; P304+P340; P305+P351+P338; P312 Biosynth Q-101980
      P280-P305+P351+P338-P362-P321-P332+P313-P337+P313 Alfa Aesar L12276
      P309+P311; P211; P242 Novochemy
      [NC-06607]
      R52/53 Novochemy
      [NC-06607]
      Warning Alfa Aesar L12276
      Warning Biosynth Q-101980
      Warning Novochemy
      [NC-06607]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L12276
      WARNING: Irritates skin and eyes Alfa Aesar L12276
      Xi Abblis Chemicals AB1001481
  • Gas Chromatography
    • Retention Index (Kovats):

      1167 (estimated with error: 89) NIST Spectra mainlib_341176

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

Density: 1.1±0.1 g/cm3
Boiling Point: 228.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 103.3±0.0 °C
Index of Refraction: 1.510
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.37
ACD/KOC (pH 5.5): 115.06
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 118.00
Polar Surface Area: 39 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 136.8±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) = 1.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 224.46 (Adapted Stein & Brown method)
 Melting Pt (deg C): 31.46 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0854 (Modified Grain method)
 Subcooled liquid VP: 0.0975 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 7266
 log Kow used: 1.19 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2.1123e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.01E-008 atm-m3/mole
 Group Method: 2.81E-008 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.338E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.19 (KowWin est)
 Log Kaw used: -5.689 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.879
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7499
 Biowin2 (Non-Linear Model) : 0.9798
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7163 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.7713 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6392
 Biowin6 (MITI Non-Linear Model): 0.6974
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9114
 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): 13 Pa (0.0975 mm Hg)
 Log Koa (Koawin est ): 6.879
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.31E-007 
 Octanol/air (Koa) model: 1.86E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.34E-006 
 Mackay model : 1.85E-005 
 Octanol/air (Koa) model: 0.000149 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.6639 E-12 cm3/molecule-sec
 Half-Life = 16.110 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.34E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 125.6
 Log Koc: 2.099 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.998E-002 L/mol-sec
 Kb Half-Life at pH 8: 200.670 days 
 Kb Half-Life at pH 7: 5.494 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.214 (BCF = 1.637)
 log Kow used: 1.19 (estimated)

 Volatilization from Water:
 Henry LC: 2.81E-008 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.562E+004 hours (1067 days)
 Half-Life from Model Lake : 2.796E+005 hours (1.165E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 1.91 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.82 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 0.338 387 1000 
 Water 38.8 900 1000 
 Soil 60.8 1.8e+003 1000 
 Sediment 0.086 8.1e+003 0 
 Persistence Time: 1.04e+003 hr




 

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