ChemSpider 2D Image | Diisopropyl ({[(E)-2-phenylvinyl]sulfonyl}methyl)phosphonate | C15H23O5PS

Diisopropyl ({[(E)-2-phenylvinyl]sulfonyl}methyl)phosphonate

  • Molecular FormulaC15H23O5PS
  • Average mass346.379 Da
  • Monoisotopic mass346.100372 Da
  • ChemSpider ID24726178

  • Double-bond stereo - Double-bond stereo

More details:

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

({[(E)-2-Phénylvinyl]sulfonyl}méthyl)phosphonate de diisopropyle [French] [ACD/IUPAC Name]
Diisopropyl ({[(E)-2-phenylvinyl]sulfonyl}methyl)phosphonate [ACD/IUPAC Name]
Diisopropyl-({[(E)-2-phenylvinyl]sulfonyl}methyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[[(E)-2-phenylethenyl]sulfonyl]methyl]-, bis(1-methylethyl) ester [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: 504.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 258.9±28.2 °C
Index of Refraction: 1.518
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.41
ACD/KOC (pH 5.5): 186.21
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.41
ACD/KOC (pH 7.4): 186.21
Polar Surface Area: 88 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


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