PHENETHYL TOSYLATE C15H16O3S structure – Flashcards

Flashcard maker : Kate Moore

C15H16O3S structure
Molecular Formula C15H16O3S
Average mass 276.351 Da
Density 1.2±0.1 g/cm3
Boiling Point 428.7±24.0 °C at 760 mmHg
Flash Point 213.1±22.9 °C
Molar Refractivity 75.9±0.4 cm3
Polarizability 30.1±0.5 10-24cm3
Surface Tension 44.2±3.0 dyne/cm
Molar Volume 231.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      38 °C TCI T0270
    • Experimental LogP:

      3.491 Vitas-M STL065671
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      38 °C TCI
      38 °C TCI T0270
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 048797
  • Gas Chromatography
    • Retention Index (Kovats):

      2262 (estimated with error: 89) NIST Spectra mainlib_232880

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 213.1±22.9 °C
Index of Refraction: 1.571
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.64
ACD/KOC (pH 5.5): 1947.74
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.64
ACD/KOC (pH 7.4): 1947.74
Polar Surface Area: 52 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 231.1±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) = 3.66

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 399.71 (Adapted Stein & Brown method)
 Melting Pt (deg C): 145.61 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.06E-007 (Modified Grain method)
 Subcooled liquid VP: 8.45E-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): 12.47
 log Kow used: 3.66 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.6206 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.53E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.475E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.66 (KowWin est)
 Log Kaw used: -5.409 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.069
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8534
 Biowin2 (Non-Linear Model) : 0.8847
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4608 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3169 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0009
 Biowin6 (MITI Non-Linear Model): 0.0228
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2722
 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): 0.00113 Pa (8.45E-006 mm Hg)
 Log Koa (Koawin est ): 9.069
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00266 
 Octanol/air (Koa) model: 0.000288 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0877 
 Mackay model : 0.176 
 Octanol/air (Koa) model: 0.0225 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 8.0223 E-12 cm3/molecule-sec
 Half-Life = 1.333 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 15.999 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.132 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3.548E+004
 Log Koc: 4.550 

 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 = 2.122 (BCF = 132.4)
 log Kow used: 3.66 (estimated)

 Volatilization from Water:
 Henry LC: 9.53E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.021E+004 hours (425.6 days)
 Half-Life from Model Lake : 1.116E+005 hours (4649 days)

 Removal In Wastewater Treatment:
 Total removal: 17.22 percent
 Total biodegradation: 0.22 percent
 Total sludge adsorption: 17.00 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 0.391 32 1000 
 Water 14 900 1000 
 Soil 84.2 1.8e+003 1000 
 Sediment 1.48 8.1e+003 0 
 Persistence Time: 1.44e+003 hr




 

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