UNII:2P4Y56479O C8H11NO structure

C8H11NO structure
Molecular Formula C8H11NO
Average mass 137.179 Da
Density 1.1±0.1 g/cm3
Boiling Point 283.5±20.0 °C at 760 mmHg
Flash Point 125.3±21.8 °C
Molar Refractivity 40.9±0.3 cm3
Polarizability 16.2±0.5 10-24cm3
Surface Tension 48.8±3.0 dyne/cm
Molar Volume 124.2±3.0 cm3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 283.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 125.3±21.8 °C
Index of Refraction: 1.572
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 46 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 124.2±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) = -0.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 255.86 (Adapted Stein & Brown method)
 Melting Pt (deg C): 49.00 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00112 (Modified Grain method)
 MP (exp database): 56.5 deg C
 BP (exp database): 160 @ 17 mm Hg deg C
 Subcooled liquid VP: 0.0022 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): 1e+006
 log Kow used: -0.20 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 4.58e+004 mg/L (20 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 45800.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.97E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.022E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.20 (KowWin est)
 Log Kaw used: -8.916 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.716
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.1229
 Biowin2 (Non-Linear Model) : 0.9939
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1024 (weeks )
 Biowin4 (Primary Survey Model) : 3.8274 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5792
 Biowin6 (MITI Non-Linear Model): 0.6405
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.9462
 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): 0.293 Pa (0.0022 mm Hg)
 Log Koa (Koawin est ): 8.716
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.02E-005 
 Octanol/air (Koa) model: 0.000128 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000369 
 Mackay model : 0.000818 
 Octanol/air (Koa) model: 0.0101 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 44.8017 E-12 cm3/molecule-sec
 Half-Life = 0.239 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.865 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000593 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 35.88
 Log Koc: 1.555 

 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: -0.20 (estimated)

 Volatilization from Water:
 Henry LC: 2.97E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.309E+007 hours (9.62E+005 days)
 Half-Life from Model Lake : 2.519E+008 hours (1.049E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 0.000697 5.73 1000 
 Water 38.7 360 1000 
 Soil 61.3 720 1000 
 Sediment 0.0712 3.24e+003 0 
 Persistence Time: 581 hr




 

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