Penguinone C10H14O structure – Flashcards

Flashcard maker : Blake Terry

C10H14O structure
Molecular Formula C10H14O
Average mass 150.218 Da
Density 0.9±0.1 g/cm3
Boiling Point 215.0±30.0 °C at 760 mmHg
Flash Point 79.1±19.5 °C
Molar Refractivity 45.7±0.3 cm3
Polarizability 18.1±0.5 10-24cm3
Surface Tension 26.0±3.0 dyne/cm
Molar Volume 163.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 79.1±19.5 °C
Index of Refraction: 1.470
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.33
ACD/KOC (pH 5.5): 982.44
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.33
ACD/KOC (pH 7.4): 982.44
Polar Surface Area: 17 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 26.0±3.0 dyne/cm
Molar Volume: 163.9±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) = 2.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 221.69 (Adapted Stein & Brown method)
 Melting Pt (deg C): 35.57 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.137 (Modified Grain method)
 Subcooled liquid VP: 0.17 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): 228.9
 log Kow used: 2.95 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 164.23 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.86E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.183E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.95 (KowWin est)
 Log Kaw used: -2.702 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.652
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4989
 Biowin2 (Non-Linear Model) : 0.2141
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6326 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4553 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4646
 Biowin6 (MITI Non-Linear Model): 0.3908
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.3554
 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): 22.7 Pa (0.17 mm Hg)
 Log Koa (Koawin est ): 5.652
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.32E-007 
 Octanol/air (Koa) model: 1.1E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.78E-006 
 Mackay model : 1.06E-005 
 Octanol/air (Koa) model: 8.81E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 61.4366 E-12 cm3/molecule-sec
 Half-Life = 0.174 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.089 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 2.275000 E-17 cm3/molecule-sec
 Half-Life = 0.504 Days (at 7E11 mol/cm3)
 Half-Life = 12.090 Hrs
 Fraction sorbed to airborne particulates (phi): 7.68E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 100.9
 Log Koc: 2.004 

 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 = 1.572 (BCF = 37.3)
 log Kow used: 2.95 (estimated)

 Volatilization from Water:
 Henry LC: 4.86E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 16.02 hours
 Half-Life from Model Lake : 277.5 hours (11.56 days)

 Removal In Wastewater Treatment:
 Total removal: 7.66 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 5.09 percent
 Total to Air: 2.45 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.195 3.11 1000 
 Water 17.5 900 1000 
 Soil 81.9 1.8e+003 1000 
 Sediment 0.358 8.1e+003 0 
 Persistence Time: 925 hr




 

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