ChemSpider 2D Image | S-sec-Butyl O-ethyl 1-pyrrolidinylphosphonothioate | C10H22NO2PS

S-sec-Butyl O-ethyl 1-pyrrolidinylphosphonothioate

  • Molecular FormulaC10H22NO2PS
  • Average mass251.326 Da
  • Monoisotopic mass251.110886 Da
  • ChemSpider ID14254079

More details:

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

1-Pyrrolidinylphosphonothioate de S-sec-butyle et de O-éthyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-1-pyrrolidinyl-, O-ethyl S-(1-methylpropyl) ester [ACD/Index Name]
S-sec-Butyl O-ethyl 1-pyrrolidinylphosphonothioate [ACD/IUPAC Name]
S-sec-Butyl-O-ethyl-1-pyrrolidinylphosphonothioat [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: 322.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.6±23.2 °C
Index of Refraction: 1.495
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.61
ACD/KOC (pH 5.5): 260.15
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.61
ACD/KOC (pH 7.4): 260.15
Polar Surface Area: 65 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 228.7±5.0 cm3

Click to predict properties on the Chemicalize site


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