ChemSpider 2D Image | Bis(4-vinylbenzyl) phosphonate | C18H19O3P

Bis(4-vinylbenzyl) phosphonate

  • Molecular FormulaC18H19O3P
  • Average mass314.315 Da
  • Monoisotopic mass314.107178 Da
  • ChemSpider ID29324141

More details:

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

Bis(4-vinylbenzyl) phosphonate [ACD/IUPAC Name]
Bis(4-vinylbenzyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonate de bis(4-vinylbenzyle) [French] [ACD/IUPAC Name]
Phosphonic acid, bis[(4-ethenylphenyl)methyl] ester [ACD/Index Name]
p-Vinylbenzyl phosphonate

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

Density:
Boiling Point: 471.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 252.4±19.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 209.77
ACD/KOC (pH 5.5): 1597.77
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.77
ACD/KOC (pH 7.4): 1597.77
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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