ChemSpider 2D Image | (E)-1,2-Diphenylvinyl 4-methylbenzenesulfonate | C21H18O3S

(E)-1,2-Diphenylvinyl 4-methylbenzenesulfonate

  • Molecular FormulaC21H18O3S
  • Average mass350.431 Da
  • Monoisotopic mass350.097656 Da
  • ChemSpider ID24740617

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(E)-1,2-Diphenylvinyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
(E)-1,2-Diphenylvinyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de (E)-1,2-diphénylvinyle [French] [ACD/IUPAC Name]
Benzenemethanol, α-(phenylmethylene)-, 4-methylbenzenesulfonate, (αE)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 509.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 261.7±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.79
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8478.51
ACD/KOC (pH 5.5): 22567.39
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8478.51
ACD/KOC (pH 7.4): 22567.39
Polar Surface Area: 52 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

Click to predict properties on the Chemicalize site


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