2-Ethyl-3-hydroxyhexanoic acid C8H16O3 structure

Flashcard maker : Larry Charles

C8H16O3 structure
Molecular Formula C8H16O3
Average mass 160.211 Da
Density 1.0±0.1 g/cm3
Boiling Point 280.7±23.0 °C at 760 mmHg
Flash Point 137.8±19.1 °C
Molar Refractivity 42.1±0.3 cm3
Polarizability 16.7±0.5 10-24cm3
Surface Tension 39.1±3.0 dyne/cm
Molar Volume 153.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 280.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.3±6.0 kJ/mol
Flash Point: 137.8±19.1 °C
Index of Refraction: 1.461
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.58
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 153.5±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) = 1.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 282.17 (Adapted Stein & Brown method)
 Melting Pt (deg C): 66.79 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000171 (Modified Grain method)
 Subcooled liquid VP: 0.000421 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): 3.352e+004
 log Kow used: 1.42 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 84197 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.10E-010 atm-m3/mole
 Group Method: 6.89E-011 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.075E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.42 (KowWin est)
 Log Kaw used: -8.347 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.767
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9027
 Biowin2 (Non-Linear Model) : 0.9238
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.3697 (days-weeks )
 Biowin4 (Primary Survey Model) : 4.1316 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6255
 Biowin6 (MITI Non-Linear Model): 0.7626
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7427
 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): 0.0561 Pa (0.000421 mm Hg)
 Log Koa (Koawin est ): 9.767
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.34E-005 
 Octanol/air (Koa) model: 0.00144 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00193 
 Mackay model : 0.00426 
 Octanol/air (Koa) model: 0.103 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 17.1791 E-12 cm3/molecule-sec
 Half-Life = 0.623 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.471 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00309 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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: 1.42 (estimated)

 Volatilization from Water:
 Henry LC: 6.89E-011 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.076E+007 hours (4.482E+005 days)
 Half-Life from Model Lake : 1.173E+008 hours (4.889E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 1.95 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.86 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 0.00226 14.9 1000 
 Water 27.8 208 1000 
 Soil 72.1 416 1000 
 Sediment 0.0594 1.87e+003 0 
 Persistence Time: 415 hr




 

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