ChemSpider 2D Image | S-Butyl O-propyl methylphosphonothioate | C8H19O2PS

S-Butyl O-propyl methylphosphonothioate

  • Molecular FormulaC8H19O2PS
  • Average mass210.274 Da
  • Monoisotopic mass210.084335 Da
  • ChemSpider ID57520945

More details:

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

Méthylphosphonothioate de S-butyle et de O-propyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-methyl-, S-butyl O-propyl ester [ACD/Index Name]
S-Butyl O-propyl methylphosphonothioate [ACD/IUPAC Name]
S-Butyl-O-propyl-methylphosphonothioat [German] [ACD/IUPAC Name]
15536-24-0 [RN]
Phosphonothioic acid,methyl-, S-butyl O-propyl ester (8CI,9CI)
PROPYL BUTYLSULFANYL(METHYL)PHOSPHINATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 265.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 114.6±22.6 °C
Index of Refraction: 1.456
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.53
ACD/KOC (pH 5.5): 236.35
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.53
ACD/KOC (pH 7.4): 236.35
Polar Surface Area: 61 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 205.1±3.0 cm3

Click to predict properties on the Chemicalize site


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