ChemSpider 2D Image | Dihexyl [(E)-2-(butylsulfanyl)vinyl]phosphonate | C18H37O3PS

Dihexyl [(E)-2-(butylsulfanyl)vinyl]phosphonate

  • Molecular FormulaC18H37O3PS
  • Average mass364.523 Da
  • Monoisotopic mass364.220093 Da
  • ChemSpider ID67038881

  • Double-bond stereo - Double-bond stereo

More details:

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

[(E)-2-(Butylsulfanyl)vinyl]phosphonate de dihexyle [French] [ACD/IUPAC Name]
Dihexyl [(E)-2-(butylsulfanyl)vinyl]phosphonate [ACD/IUPAC Name]
Dihexyl-[(E)-2-(butylsulfanyl)vinyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(E)-2-(butylthio)ethenyl]-, dihexyl ester [ACD/Index Name]
dihexyl 2-(butylthio)vinylphosphonate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 220.2±26.5 °C
Index of Refraction: 1.473
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.33
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103721.92
ACD/KOC (pH 5.5): 135499.89
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103721.92
ACD/KOC (pH 7.4): 135499.89
Polar Surface Area: 71 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 370.1±3.0 cm3

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