3,3,5,5-Tetramethylcyclohexanone C10H18O structure

C10H18O structure
Molecular Formula C10H18O
Average mass 154.249 Da
Density 0.9±0.1 g/cm3
Boiling Point 193.8±8.0 °C at 760 mmHg
Flash Point 73.3±0.0 °C
Molar Refractivity 46.4±0.3 cm3
Polarizability 18.4±0.5 10-24cm3
Surface Tension 24.2±3.0 dyne/cm
Molar Volume 179.8±3.0 cm3

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

Density: 0.9±0.1 g/cm3
Boiling Point: 193.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 73.3±0.0 °C
Index of Refraction: 1.430
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.72
ACD/KOC (pH 5.5): 665.57
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.72
ACD/KOC (pH 7.4): 665.57
Polar Surface Area: 17 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 24.2±3.0 dyne/cm
Molar Volume: 179.8±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) = 2.87

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 204.15 (Adapted Stein & Brown method)
 Melting Pt (deg C): 27.00 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.376 (Modified Grain method)
 Subcooled liquid VP: 0.391 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): 258.2
 log Kow used: 2.87 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1153 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.59E-004 atm-m3/mole
 Group Method: 7.39E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.956E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.87 (KowWin est)
 Log Kaw used: -2.187 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.057
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3131
 Biowin2 (Non-Linear Model) : 0.0439
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4116 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2961 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5670
 Biowin6 (MITI Non-Linear Model): 0.6204
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.9026
 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): 52.1 Pa (0.391 mm Hg)
 Log Koa (Koawin est ): 5.057
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 5.75E-008 
 Octanol/air (Koa) model: 2.8E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.08E-006 
 Mackay model : 4.6E-006 
 Octanol/air (Koa) model: 2.24E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 3.8054 E-12 cm3/molecule-sec
 Half-Life = 2.811 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 33.729 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 3.34E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 85.57
 Log Koc: 1.932 

 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 = 1.508 (BCF = 32.24)
 log Kow used: 2.87 (estimated)

 Volatilization from Water:
 Henry LC: 7.39E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 11.11 hours
 Half-Life from Model Lake : 225.3 hours (9.388 days)

 Removal In Wastewater Treatment:
 Total removal: 8.24 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 4.51 percent
 Total to Air: 3.62 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.45 67.5 1000 
 Water 17.3 900 1000 
 Soil 80 1.8e+003 1000 
 Sediment 0.296 8.1e+003 0 
 Persistence Time: 901 hr




 

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