2,2,5,7,8-Pentamethyl-6-chromanol C14H20O2 structure – Flashcards

Flashcard maker : Lisa Currey

Molecular Formula C14H20O2
Average mass 220.307 Da
Density 1.0±0.1 g/cm3
Boiling Point 344.3±42.0 °C at 760 mmHg
Flash Point 146.1±22.1 °C
Molar Refractivity 65.7±0.3 cm3
Polarizability 26.0±0.5 10-24cm3
Surface Tension 38.1±3.0 dyne/cm
Molar Volume 213.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      94 °C FooDB FDB019929
  • Gas Chromatography
    • Retention Index (Kovats):

      1850 (estimated with error: 89) NIST Spectra mainlib_132620

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

Density: 1.0±0.1 g/cm3
Boiling Point: 344.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 146.1±22.1 °C
Index of Refraction: 1.529
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.12
ACD/KOC (pH 5.5): 2675.78
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.08
ACD/KOC (pH 7.4): 2675.52
Polar Surface Area: 29 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 213.0±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) = 5.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 324.51 (Adapted Stein & Brown method)
 Melting Pt (deg C): 113.74 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.1E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000158 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): 6.565
 log Kow used: 5.03 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 23.064 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.07E-008 atm-m3/mole
 Group Method: 2.56E-007 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 9.273E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.03 (KowWin est)
 Log Kaw used: -5.683 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.713
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9251
 Biowin2 (Non-Linear Model) : 0.9740
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.1990 (months )
 Biowin4 (Primary Survey Model) : 3.2191 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4730
 Biowin6 (MITI Non-Linear Model): 0.3654
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.7557
 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): 0.0211 Pa (0.000158 mm Hg)
 Log Koa (Koawin est ): 10.713
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000142 
 Octanol/air (Koa) model: 0.0127 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00512 
 Mackay model : 0.0113 
 Octanol/air (Koa) model: 0.504 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 206.6697 E-12 cm3/molecule-sec
 Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.621 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.00819 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 7576
 Log Koc: 3.879 

 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 = 3.175 (BCF = 1497)
 log Kow used: 5.03 (estimated)

 Volatilization from Water:
 Henry LC: 2.56E-007 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 3396 hours (141.5 days)
 Half-Life from Model Lake : 3.717E+004 hours (1549 days)

 Removal In Wastewater Treatment:
 Total removal: 78.63 percent
 Total biodegradation: 0.68 percent
 Total sludge adsorption: 77.95 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 0.0258 1.24 1000 
 Water 8.7 1.44e+003 1000 
 Soil 62.9 2.88e+003 1000 
 Sediment 28.3 1.3e+004 0 
 Persistence Time: 2.23e+003 hr




 

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