N-Methyl-2-propanimine C4H9N structure – Flashcards

Flashcard maker : Isabel Padilla

C4H9N structure
Molecular Formula C4H9N
Average mass 71.121 Da
Density 0.7±0.1 g/cm3
Boiling Point 60.8±9.0 °C at 760 mmHg
Flash Point -18.8±19.6 °C
Molar Refractivity 23.5±0.5 cm3
Polarizability 9.3±0.5 10-24cm3
Surface Tension 19.4±7.0 dyne/cm
Molar Volume 98.2±7.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.7±0.1 g/cm3
Boiling Point: 60.8±9.0 °C at 760 mmHg
Vapour Pressure: 202.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.1±3.0 kJ/mol
Flash Point: -18.8±19.6 °C
Index of Refraction: 1.394
Molar Refractivity: 23.5±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.23
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 59.19
Polar Surface Area: 12 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 19.4±7.0 dyne/cm
Molar Volume: 98.2±7.0 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) = 2.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 50.52 (Adapted Stein & Brown method)
 Melting Pt (deg C): -119.49 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 287 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 504.7
 log Kow used: 2.84 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1218.4 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.55E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.321E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.84 (KowWin est)
 Log Kaw used: -0.456 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.296
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7137
 Biowin2 (Non-Linear Model) : 0.8807
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0420 (weeks )
 Biowin4 (Primary Survey Model) : 3.7451 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5018
 Biowin6 (MITI Non-Linear Model): 0.6296
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5974
 Ready Biodegradability Prediction: YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 3.79E+004 Pa (284 mm Hg)
 Log Koa (Koawin est ): 3.296
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.92E-011 
 Octanol/air (Koa) model: 4.85E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.86E-009 
 Mackay model : 6.34E-009 
 Octanol/air (Koa) model: 3.88E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.4706 E-12 cm3/molecule-sec
 Half-Life = 22.730 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.6E-009 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 67.7
 Log Koc: 1.831 

 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 = 1.488 (BCF = 30.8)
 log Kow used: 2.84 (estimated)

 Volatilization from Water:
 Henry LC: 0.00855 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 0.9183 hours (55.10 min)
 Half-Life from Model Lake : 80.73 hours (3.364 days)

 Removal In Wastewater Treatment:
 Total removal: 77.42 percent
 Total biodegradation: 0.04 percent
 Total sludge adsorption: 2.44 percent
 Total to Air: 74.94 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 35.9 546 1000 
 Water 33.4 360 1000 
 Soil 30.3 720 1000 
 Sediment 0.416 3.24e+003 0 
 Persistence Time: 188 hr




 

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