(2E,5E,8E)-2,5,8-Decatriene-1,10-diol C10H16O2 structure

C10H16O2 structure
Molecular Formula C10H16O2
Average mass 168.233 Da
Density 1.0±0.1 g/cm3
Boiling Point 300.7±42.0 °C at 760 mmHg
Flash Point 141.9±22.5 °C
Molar Refractivity 51.6±0.3 cm3
Polarizability 20.5±0.5 10-24cm3
Surface Tension 39.6±3.0 dyne/cm
Molar Volume 169.5±3.0 cm3

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

Density: 1.0±0.1 g/cm3
Boiling Point: 300.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 141.9±22.5 °C
Index of Refraction: 1.521
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 87.51
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.51
Polar Surface Area: 40 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 169.5±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) = 2.08
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 313.15 (Adapted Stein & Brown method)
Melting Pt (deg C): 44.07 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.05E-005 (Modified Grain method)
Subcooled liquid VP: 3.05E-005 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): 1041
log Kow used: 2.08 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 21975 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Vinyl/Allyl Alcohols
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 8.58E-007 atm-m3/mole
Group Method: 8.48E-011 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 4.359E-009 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 2.08 (KowWin est)
Log Kaw used: -4.455 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 6.535
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.9849
Biowin2 (Non-Linear Model) : 0.9456
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 3.1473 (weeks )
Biowin4 (Primary Survey Model) : 3.8639 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.7687
Biowin6 (MITI Non-Linear Model): 0.8272
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.7644
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): 0.00407 Pa (3.05E-005 mm Hg)
Log Koa (Koawin est ): 6.535
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.000738 
Octanol/air (Koa) model: 8.41E-007 
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.026 
Mackay model : 0.0557 
Octanol/air (Koa) model: 6.73E-005 
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 177.8860 E-12 cm3/molecule-sec [Cis-isomer]
OVERALL OH Rate Constant = 200.6860 E-12 cm3/molecule-sec [Trans-isomer]
Half-Life = 0.722 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
Half-Life = 0.640 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
Ozone Reaction:
OVERALL Ozone Rate Constant = 39.000000 E-17 cm3/molecule-sec [Cis-]
OVERALL Ozone Rate Constant = 60.000000 E-17 cm3/molecule-sec [Trans-]
Half-Life = 0.705 Hrs (at 7E11 mol/cm3) [Cis-isomer]
Half-Life = 0.458 Hrs (at 7E11 mol/cm3) [Trans-isomer]
Reaction With Nitrate Radicals May Be Important!
Fraction sorbed to airborne particulates (phi): 0.0408 (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 = 0.905 (BCF = 8.032)
log Kow used: 2.08 (estimated)
Volatilization from Water:
Henry LC: 8.58E-007 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 886.4 hours (36.93 days)
Half-Life from Model Lake : 9779 hours (407.5 days)
Removal In Wastewater Treatment:
Total removal: 2.37 percent
Total biodegradation: 0.10 percent
Total sludge adsorption: 2.23 percent
Total to Air: 0.05 percent
(using 10000 hr Bio P,A,S)
Level III Fugacity Model:
Mass Amount Half-Life Emissions
(percent) (hr) (kg/hr)
Air 0.0558 0.474 1000 
Water 31.2 360 1000 
Soil 68.7 720 1000 
Sediment 0.12 3.24e+003 0 
Persistence Time: 418 hr

Click to predict properties on the Chemicalize site

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