Cyclopentyl phenylcarbamate C12H15NO2 structure – Flashcards

Flashcard maker : Robert May

C12H15NO2 structure
Molecular Formula C12H15NO2
Average mass 205.253 Da
Density 1.1±0.1 g/cm3
Boiling Point 277.2±9.0 °C at 760 mmHg
Flash Point 121.4±18.7 °C
Molar Refractivity 58.0±0.4 cm3
Polarizability 23.0±0.5 10-24cm3
Surface Tension 43.4±5.0 dyne/cm
Molar Volume 181.6±5.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.4±18.7 °C
Index of Refraction: 1.551
Molar Refractivity: 58.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.86
ACD/KOC (pH 5.5): 1732.32
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.86
ACD/KOC (pH 7.4): 1732.33
Polar Surface Area: 38 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 181.6±5.0 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) = 3.53

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 303.48 (Adapted Stein & Brown method)
 Melting Pt (deg C): 73.84 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00056 (Modified Grain method)
 Subcooled liquid VP: 0.00162 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): 39.75
 log Kow used: 3.53 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 48.349 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.99E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.805E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.53 (KowWin est)
 Log Kaw used: -5.913 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.443
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8575
 Biowin2 (Non-Linear Model) : 0.9480
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7209 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.7501 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1905
 Biowin6 (MITI Non-Linear Model): 0.1731
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1365
 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): 0.216 Pa (0.00162 mm Hg)
 Log Koa (Koawin est ): 9.443
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.39E-005 
 Octanol/air (Koa) model: 0.000681 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000501 
 Mackay model : 0.00111 
 Octanol/air (Koa) model: 0.0516 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 55.2918 E-12 cm3/molecule-sec
 Half-Life = 0.193 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.321 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000806 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 532.3
 Log Koc: 2.726 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.616E-004 L/mol-sec
 Kb Half-Life at pH 8: 83.944 years 
 Kb Half-Life at pH 7: 839.445 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.018 (BCF = 104.3)
 log Kow used: 3.53 (estimated)

 Volatilization from Water:
 Henry LC: 2.99E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.806E+004 hours (1169 days)
 Half-Life from Model Lake : 3.062E+005 hours (1.276E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 13.73 percent
 Total biodegradation: 0.19 percent
 Total sludge adsorption: 13.54 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.103 4.64 1000 
 Water 15 900 1000 
 Soil 83.8 1.8e+003 1000 
 Sediment 1.16 8.1e+003 0 
 Persistence Time: 1.33e+003 hr




 

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