2-Isopropoxy-2-methylbutane C8H18O structure

C8H18O structure
Molecular Formula C8H18O
Average mass 130.228 Da
Density 0.8±0.1 g/cm3
Boiling Point 117.0±8.0 °C at 760 mmHg
Flash Point 13.7±10.2 °C
Molar Refractivity 40.8±0.3 cm3
Polarizability 16.2±0.5 10-24cm3
Surface Tension 22.0±3.0 dyne/cm
Molar Volume 167.4±3.0 cm3

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

Density: 0.8±0.1 g/cm3
Boiling Point: 117.0±8.0 °C at 760 mmHg
Vapour Pressure: 21.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.1±3.0 kJ/mol
Flash Point: 13.7±10.2 °C
Index of Refraction: 1.402
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.72
ACD/KOC (pH 5.5): 696.17
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.72
ACD/KOC (pH 7.4): 696.17
Polar Surface Area: 9 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 167.4±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) = 2.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 106.63 (Adapted Stein & Brown method)
 Melting Pt (deg C): -67.50 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 32.9 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 352.1
 log Kow used: 2.83 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2450.7 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.72E-003 atm-m3/mole
 Group Method: 6.43E-003 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.601E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.83 (KowWin est)
 Log Kaw used: -0.715 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.545
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1543
 Biowin2 (Non-Linear Model) : 0.0181
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6906 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4967 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3946
 Biowin6 (MITI Non-Linear Model): 0.3740
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2931
 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): 4.15E+003 Pa (31.1 mm Hg)
 Log Koa (Koawin est ): 3.545
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.23E-010 
 Octanol/air (Koa) model: 8.61E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.61E-008 
 Mackay model : 5.79E-008 
 Octanol/air (Koa) model: 6.89E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 16.5568 E-12 cm3/molecule-sec
 Half-Life = 0.646 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.752 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.2E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 29.78
 Log Koc: 1.474 

 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 = 1.478 (BCF = 30.08)
 log Kow used: 2.83 (estimated)

 Volatilization from Water:
 Henry LC: 0.00643 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.268 hours
 Half-Life from Model Lake : 109.5 hours (4.564 days)

 Removal In Wastewater Treatment:
 Total removal: 72.23 percent
 Total biodegradation: 0.05 percent
 Total sludge adsorption: 2.54 percent
 Total to Air: 69.64 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 8.54 15.5 1000 
 Water 45.5 900 1000 
 Soil 45.2 1.8e+003 1000 
 Sediment 0.716 8.1e+003 0 
 Persistence Time: 177 hr




 

Click to predict properties on the Chemicalize site

Tagged In :

Get help with your homework


image
Haven't found the Essay You Want? Get your custom essay sample For Only $13.90/page

Sarah from studyhippoHi there, would you like to get such a paper? How about receiving a customized one?

Check it out