Trityl acetate C21H18O2 structure – Flashcards

Flashcard maker : Charlotte Small

Molecular Formula C21H18O2
Average mass 302.366 Da
Density 1.1±0.1 g/cm3
Boiling Point 409.7±14.0 °C at 760 mmHg
Flash Point 143.7±18.5 °C
Molar Refractivity 90.6±0.3 cm3
Polarizability 35.9±0.5 10-24cm3
Surface Tension 42.8±3.0 dyne/cm
Molar Volume 269.3±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      2421 (estimated with error: 47) NIST Spectra mainlib_14423

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.7±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 143.7±18.5 °C
Index of Refraction: 1.588
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5858.69
ACD/KOC (pH 5.5): 17321.42
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5858.69
ACD/KOC (pH 7.4): 17321.42
Polar Surface Area: 26 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 269.3±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) = 5.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 404.19 (Adapted Stein & Brown method)
 Melting Pt (deg C): 140.66 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.46E-007 (Modified Grain method)
 Subcooled liquid VP: 6.57E-006 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): 0.2993
 log Kow used: 5.39 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.056114 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.22E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.929E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.39 (KowWin est)
 Log Kaw used: -5.424 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.814
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9781
 Biowin2 (Non-Linear Model) : 0.9985
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5251 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5017 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3476
 Biowin6 (MITI Non-Linear Model): 0.1770
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1828
 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): 0.000876 Pa (6.57E-006 mm Hg)
 Log Koa (Koawin est ): 10.814
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00342 
 Octanol/air (Koa) model: 0.016 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.11 
 Mackay model : 0.215 
 Octanol/air (Koa) model: 0.561 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 12.9294 E-12 cm3/molecule-sec
 Half-Life = 0.827 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 9.927 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.163 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.935E+005
 Log Koc: 5.287 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 7.570E-002 L/mol-sec
 Kb Half-Life at pH 8: 105.970 days 
 Kb Half-Life at pH 7: 2.901 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 3.447 (BCF = 2797)
 log Kow used: 5.39 (estimated)

 Volatilization from Water:
 Henry LC: 9.22E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.104E+004 hours (460.2 days)
 Half-Life from Model Lake : 1.206E+005 hours (5026 days)

 Removal In Wastewater Treatment:
 Total removal: 86.73 percent
 Total biodegradation: 0.74 percent
 Total sludge adsorption: 85.99 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 0.216 19.9 1000 
 Water 7.16 900 1000 
 Soil 55.6 1.8e+003 1000 
 Sediment 37 8.1e+003 0 
 Persistence Time: 2.1e+003 hr




 

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