2-Allylcyclopentanone C8H12O structure – Flashcards

Flashcard maker : Darryl Wooten

Molecular Formula C8H12O
Average mass 124.180 Da
Density 0.9±0.1 g/cm3
Boiling Point 173.6±9.0 °C at 760 mmHg
Flash Point 55.8±13.7 °C
Molar Refractivity 36.9±0.3 cm3
Polarizability 14.6±0.5 10-24cm3
Surface Tension 29.5±3.0 dyne/cm
Molar Volume 134.4±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: 173.6±9.0 °C at 760 mmHg
Vapour Pressure: 1.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.0±3.0 kJ/mol
Flash Point: 55.8±13.7 °C
Index of Refraction: 1.461
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 161.13
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 8.51
ACD/KOC (pH 7.4): 161.13
Polar Surface Area: 17 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 134.4±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) = 1.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 187.65 (Adapted Stein & Brown method)
 Melting Pt (deg C): -9.99 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.927 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2317
 log Kow used: 1.90 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3150.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.71E-005 atm-m3/mole
 Group Method: 1.25E-005 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 6.537E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.90 (KowWin est)
 Log Kaw used: -2.562 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.462
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6953
 Biowin2 (Non-Linear Model) : 0.6883
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9023 (weeks )
 Biowin4 (Primary Survey Model) : 3.6463 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6000
 Biowin6 (MITI Non-Linear Model): 0.7046
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0710
 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): 113 Pa (0.847 mm Hg)
 Log Koa (Koawin est ): 4.462
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.66E-008 
 Octanol/air (Koa) model: 7.11E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 9.6E-007 
 Mackay model : 2.13E-006 
 Octanol/air (Koa) model: 5.69E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 37.6378 E-12 cm3/molecule-sec
 Half-Life = 0.284 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.410 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): 1.54E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 48.4
 Log Koc: 1.685 

 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 = 0.762 (BCF = 5.776)
 log Kow used: 1.90 (estimated)

 Volatilization from Water:
 Henry LC: 1.25E-005 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 53.33 hours (2.222 days)
 Half-Life from Model Lake : 675.2 hours (28.14 days)

 Removal In Wastewater Treatment:
 Total removal: 2.84 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.06 percent
 Total to Air: 0.69 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.668 5.26 1000 
 Water 33 360 1000 
 Soil 66.2 720 1000 
 Sediment 0.105 3.24e+003 0 
 Persistence Time: 392 hr




 

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