(ethyl-?2-azanyl)ethane C4H10N structure

Flashcard maker : Lily Taylor

C4H10N structure
Molecular Formula C4H10N
Average mass Da
Density
Boiling Point 57.3±8.0 °C at 760 mmHg
Flash Point -24.9±10.2 °C
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density:
Boiling Point: 57.3±8.0 °C at 760 mmHg
Vapour Pressure: 218.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.0±3.0 kJ/mol
Flash Point: -24.9±10.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 0.81
 Log Kow (Exper. database match) = 0.58
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 68.26 (Adapted Stein & Brown method)
 Melting Pt (deg C): -79.73 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 236 (Mean VP of Antoine & Grain methods)
 MP (exp database): -49.8 deg C
 BP (exp database): 55.5 deg C
 VP (exp database): 2.37E+02 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4.369e+005
 log Kow used: 0.58 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
 Exper. Ref: RIDDICK,JA ET AL. (1986)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3.4079e+005 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: RIDDICK,JA ET AL. (1986)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.93E-005 atm-m3/mole
 Group Method: 2.62E-005 atm-m3/mole
 Exper Database: 2.55E-05 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 5.198E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.58 (exp database)
 Log Kaw used: -2.982 (exp database)
 Log Koa (KOAWIN v1.10 estimate): 3.562
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8666
 Biowin2 (Non-Linear Model) : 0.9561
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0620 (weeks )
 Biowin4 (Primary Survey Model) : 3.7855 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6275
 Biowin6 (MITI Non-Linear Model): 0.7364
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9062
 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): 3.16E+004 Pa (237 mm Hg)
 Log Koa (Koawin est ): 3.562
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.49E-011 
 Octanol/air (Koa) model: 8.95E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.43E-009 
 Mackay model : 7.59E-009 
 Octanol/air (Koa) model: 7.16E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 80.7070 E-12 cm3/molecule-sec
 Half-Life = 0.133 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.590 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.51E-009 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 45.59
 Log Koc: 1.659 

 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: 0.58 (expkow database)

 Volatilization from Water:
 Henry LC: 2.55E-005 atm-m3/mole (Henry experimental database)
 Half-Life from Model River: 20.51 hours
 Half-Life from Model Lake : 295.4 hours (12.31 days)

 Removal In Wastewater Treatment:
 Total removal: 3.23 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.75 percent
 Total to Air: 1.39 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.64 3.18 1000 
 Water 47.5 360 1000 
 Soil 51.8 720 1000 
 Sediment 0.09 3.24e+003 0 
 Persistence Time: 299 hr




 

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