ChemSpider 2D Image | S-[2-(Dipropylamino)ethyl] O-ethyl methylphosphonothioate | C11H26NO2PS

S-[2-(Dipropylamino)ethyl] O-ethyl methylphosphonothioate

  • Molecular FormulaC11H26NO2PS
  • Average mass267.368 Da
  • Monoisotopic mass267.142181 Da
  • ChemSpider ID35778744

More details:

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

Méthylphosphonothioate de S-[2-(dipropylamino)éthyle] et de O-éthyle [French] [ACD/IUPAC Name]
Phosphonothioic acid, P-methyl-, S-[2-(dipropylamino)ethyl] O-ethyl ester [ACD/Index Name]
S-[2-(Dipropylamino)ethyl] O-ethyl methylphosphonothioate [ACD/IUPAC Name]
S-[2-(Dipropylamino)ethyl]-O-ethyl-methylphosphonothioat [German] [ACD/IUPAC Name]
62512-68-9 [RN]
PHOSPHONOTHIOIC ACID, METHYL-, S-[2-(DIPROPYLAMINO)ETHYL] O-ETHYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 328.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.3±28.4 °C
Index of Refraction: 1.472
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.62
Polar Surface Area: 65 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 261.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement