Methoxycyclohexane C7H14O structure – Flashcards

Flashcard maker : Killian Parsons

C7H14O structure
Molecular Formula C7H14O
Average mass 114.186 Da
Density 0.9±0.1 g/cm3
Boiling Point 133.0±0.0 °C at 760 mmHg
Flash Point 20.7±14.2 °C
Molar Refractivity 34.1±0.4 cm3
Polarizability 13.5±0.5 10-24cm3
Surface Tension 26.0±5.0 dyne/cm
Molar Volume 132.4±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -74.4 °C Jean-Claude Bradley Open Melting Point Dataset 18765
  • Gas Chromatography
    • Retention Index (Kovats):

      856 (estimated with error: 68) NIST Spectra mainlib_155699, replib_100807

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

Density: 0.9±0.1 g/cm3
Boiling Point: 133.0±0.0 °C at 760 mmHg
Vapour Pressure: 10.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 20.7±14.2 °C
Index of Refraction: 1.429
Molar Refractivity: 34.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.90
ACD/KOC (pH 5.5): 217.04
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.90
ACD/KOC (pH 7.4): 217.04
Polar Surface Area: 9 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 26.0±5.0 dyne/cm
Molar Volume: 132.4±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) = 2.34

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 131.03 (Adapted Stein & Brown method)
 Melting Pt (deg C): -56.03 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 10.8 (Mean VP of Antoine & Grain methods)
 MP (exp database): -74.4 deg C
 BP (exp database): 133 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1064
 log Kow used: 2.34 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 11953 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.57E-003 atm-m3/mole
 Group Method: 5.11E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.525E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.34 (KowWin est)
 Log Kaw used: -1.193 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.533
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3458
 Biowin2 (Non-Linear Model) : 0.1148
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9382 (weeks )
 Biowin4 (Primary Survey Model) : 3.6732 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4854
 Biowin6 (MITI Non-Linear Model): 0.5485
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0614
 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): 1.33E+003 Pa (10 mm Hg)
 Log Koa (Koawin est ): 3.533
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.25E-009 
 Octanol/air (Koa) model: 8.38E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.13E-008 
 Mackay model : 1.8E-007 
 Octanol/air (Koa) model: 6.7E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 25.7985 E-12 cm3/molecule-sec
 Half-Life = 0.415 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.975 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.31E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 28.18
 Log Koc: 1.450 

 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 = 1.099 (BCF = 12.57)
 log Kow used: 2.34 (estimated)

 Volatilization from Water:
 Henry LC: 0.000511 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.315 hours
 Half-Life from Model Lake : 114.9 hours (4.786 days)

 Removal In Wastewater Treatment:
 Total removal: 20.55 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.27 percent
 Total to Air: 18.19 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.98 9.95 1000 
 Water 29.7 360 1000 
 Soil 67.2 720 1000 
 Sediment 0.162 3.24e+003 0 
 Persistence Time: 257 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New