4-Nitrocyclohexanol C6H11NO3 structure – Flashcards

Flashcard maker : Ben Stevenson

Molecular Formula C6H11NO3
Average mass 145.156 Da
Density 1.2±0.1 g/cm3
Boiling Point 272.1±29.0 °C at 760 mmHg
Flash Point 123.6±12.7 °C
Molar Refractivity 35.3±0.4 cm3
Polarizability 14.0±0.5 10-24cm3
Surface Tension 45.2±5.0 dyne/cm
Molar Volume 120.5±5.0 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: 272.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.3±6.0 kJ/mol
Flash Point: 123.6±12.7 °C
Index of Refraction: 1.498
Molar Refractivity: 35.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 44.16
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 32.23
Polar Surface Area: 66 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 120.5±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) = 0.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 249.84 (Adapted Stein & Brown method)
 Melting Pt (deg C): 52.08 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0018 (Modified Grain method)
 Subcooled liquid VP: 0.00319 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): 8281
 log Kow used: 0.69 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 94071 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.80E-009 atm-m3/mole
 Group Method: 7.73E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 4.152E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.69 (KowWin est)
 Log Kaw used: -6.941 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.631
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8372
 Biowin2 (Non-Linear Model) : 0.8875
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0384 (weeks )
 Biowin4 (Primary Survey Model) : 3.7678 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5452
 Biowin6 (MITI Non-Linear Model): 0.5066
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5677
 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): 0.425 Pa (0.00319 mm Hg)
 Log Koa (Koawin est ): 7.631
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.05E-006 
 Octanol/air (Koa) model: 1.05E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000255 
 Mackay model : 0.000564 
 Octanol/air (Koa) model: 0.000839 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 13.6904 E-12 cm3/molecule-sec
 Half-Life = 0.781 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 9.375 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000409 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 0.69 (estimated)

 Volatilization from Water:
 Henry LC: 7.73E-010 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 9.126E+005 hours (3.802E+004 days)
 Half-Life from Model Lake : 9.955E+006 hours (4.148E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.87 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.77 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 0.0176 18.8 1000 
 Water 36.7 360 1000 
 Soil 63.2 720 1000 
 Sediment 0.0702 3.24e+003 0 
 Persistence Time: 592 hr




 

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