ChemSpider 2D Image | S-Ethyl hydrogen hexylphosphonothioate | C8H19O2PS

S-Ethyl hydrogen hexylphosphonothioate

  • Molecular FormulaC8H19O2PS
  • Average mass210.274 Da
  • Monoisotopic mass210.084335 Da
  • ChemSpider ID74081421

More details:

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

Hydrogénohexylphosphonothioate de S-éthyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-hexyl-, S-ethyl ester [ACD/Index Name]
S-Ethyl hydrogen hexylphosphonothioate [ACD/IUPAC Name]
S-Ethyl-hydrogenhexylphosphonothioat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 145.0±23.2 °C
Index of Refraction: 1.478
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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