1,1,1-Trichloro-3-methylene-2-nonanol C10H17Cl3O structure – Flashcards

Flashcard maker : Rosa Sloan

C10H17Cl3O structure
Molecular Formula C10H17Cl3O
Average mass 259.600 Da
Density 1.2±0.1 g/cm3
Boiling Point 306.1±37.0 °C at 760 mmHg
Flash Point 138.9±26.5 °C
Molar Refractivity 64.0±0.3 cm3
Polarizability 25.4±0.5 10-24cm3
Surface Tension 35.8±3.0 dyne/cm
Molar Volume 220.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.2±0.1 g/cm3
Boiling Point: 306.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.4±6.0 kJ/mol
Flash Point: 138.9±26.5 °C
Index of Refraction: 1.492
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6523.70
ACD/KOC (pH 5.5): 18707.10
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6523.64
ACD/KOC (pH 7.4): 18706.94
Polar Surface Area: 20 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 220.6±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) = 4.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 280.85 (Adapted Stein & Brown method)
 Melting Pt (deg C): 50.95 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000264 (Modified Grain method)
 Subcooled liquid VP: 0.000457 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): 3.71
 log Kow used: 4.99 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 9.4008 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 : 1.33E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.431E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.99 (KowWin est)
 Log Kaw used: -4.265 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.255
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3730
 Biowin2 (Non-Linear Model) : 0.0067
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3521 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4164 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3810
 Biowin6 (MITI Non-Linear Model): 0.0336
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0104
 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): 0.0609 Pa (0.000457 mm Hg)
 Log Koa (Koawin est ): 9.255
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.92E-005 
 Octanol/air (Koa) model: 0.000442 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00178 
 Mackay model : 0.00392 
 Octanol/air (Koa) model: 0.0341 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 58.7126 E-12 cm3/molecule-sec
 Half-Life = 0.182 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.186 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec
 Half-Life = 0.955 Days (at 7E11 mol/cm3)
 Half-Life = 22.920 Hrs
 Fraction sorbed to airborne particulates (phi): 0.00285 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 318.4
 Log Koc: 2.503 

 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 = 3.142 (BCF = 1386)
 log Kow used: 4.99 (estimated)

 Volatilization from Water:
 Henry LC: 1.33E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 710.9 hours (29.62 days)
 Half-Life from Model Lake : 7891 hours (328.8 days)

 Removal In Wastewater Treatment:
 Total removal: 77.39 percent
 Total biodegradation: 0.68 percent
 Total sludge adsorption: 76.70 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.118 3.67 1000 
 Water 11.7 900 1000 
 Soil 61.8 1.8e+003 1000 
 Sediment 26.3 8.1e+003 0 
 Persistence Time: 1.41e+003 hr




 

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