Methyl ethyl pyridine C8H11N structure – Flashcards

Flashcard maker : Ruth Blanco

Molecular Formula C8H11N
Average mass 121.180 Da
Density 0.9±0.1 g/cm3
Boiling Point 174.8±9.0 °C at 760 mmHg
Flash Point 55.5±10.3 °C
Molar Refractivity 38.7±0.3 cm3
Polarizability 15.3±0.5 10-24cm3
Surface Tension 33.0±3.0 dyne/cm
Molar Volume 131.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 174.8±9.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 55.5±10.3 °C
Index of Refraction: 1.500
Molar Refractivity: 38.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 3.26
ACD/KOC (pH 5.5): 49.22
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.74
ACD/KOC (pH 7.4): 268.10
Polar Surface Area: 13 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 131.8±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) = 2.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 179.83 (Adapted Stein & Brown method)
 Melting Pt (deg C): 4.29 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.974 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.803e+004
 log Kow used: 2.39 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 9798 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.14E-005 atm-m3/mole
 Group Method: 1.38E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 8.614E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.39 (KowWin est)
 Log Kaw used: -3.332 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.722
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6446
 Biowin2 (Non-Linear Model) : 0.6908
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5675 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5171 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3290
 Biowin6 (MITI Non-Linear Model): 0.2952
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6177
 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): 118 Pa (0.885 mm Hg)
 Log Koa (Koawin est ): 5.722
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.54E-008 
 Octanol/air (Koa) model: 1.29E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 9.18E-007 
 Mackay model : 2.03E-006 
 Octanol/air (Koa) model: 1.04E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.4141 E-12 cm3/molecule-sec
 Half-Life = 4.431 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 53.168 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.48E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 170.8
 Log Koc: 2.232 

 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 = 1.140 (BCF = 13.82)
 log Kow used: 2.39 (estimated)

 Volatilization from Water:
 Henry LC: 1.38E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 47.83 hours (1.993 days)
 Half-Life from Model Lake : 614.1 hours (25.59 days)

 Removal In Wastewater Treatment:
 Total removal: 3.56 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.70 percent
 Total to Air: 0.76 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.53 106 1000 
 Water 23.9 900 1000 
 Soil 73.5 1.8e+003 1000 
 Sediment 0.161 8.1e+003 0 
 Persistence Time: 891 hr




 

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