ChemSpider 2D Image | Di-2-octanylphosphinodithioic acid | C16H35PS2

Di-2-octanylphosphinodithioic acid

  • Molecular FormulaC16H35PS2
  • Average mass322.553 Da
  • Monoisotopic mass322.191772 Da
  • ChemSpider ID67164173

More details:

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

Acide di-2-octanylphosphinodithioïque [French] [ACD/IUPAC Name]
Di-2-octanylphosphinodithioic acid [ACD/IUPAC Name]
Di-2-octanylphosphinodithiosäure [German] [ACD/IUPAC Name]
Phosphinodithioic acid, P,P-bis(1-methylheptyl)- [ACD/Index Name]
di(1-methylheptyl)dithiophosphinic acid

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

Density: 0.9±0.1 g/cm3
Boiling Point: 387.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 188.0±23.2 °C
Index of Refraction: 1.490
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 13071.69
ACD/KOC (pH 5.5): 15449.36
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 226.29
ACD/KOC (pH 7.4): 267.46
Polar Surface Area: 81 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 339.5±3.0 cm3

Click to predict properties on the Chemicalize site


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