ChemSpider 2D Image | Ethyl 3-[(diethoxyphosphorothioyl)oxy]-2-butenoate | C10H19O5PS

Ethyl 3-[(diethoxyphosphorothioyl)oxy]-2-butenoate

  • Molecular FormulaC10H19O5PS
  • Average mass282.294 Da
  • Monoisotopic mass282.069092 Da
  • ChemSpider ID57530628

More details:

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

2-Butenoic acid, 3-[(diethoxyphosphinothioyl)oxy]-, ethyl ester [ACD/Index Name]
3-[(Diéthoxyphosphorothioyl)oxy]-2-buténoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-[(diethoxyphosphorothioyl)oxy]-2-butenoate [ACD/IUPAC Name]
Ethyl-3-[(diethoxyphosphorothioyl)oxy]-2-butenoat [German] [ACD/IUPAC Name]
73263-81-7 [RN]
Ethyl 3-[(diethoxyphosphorothioyl)oxy]but-2-enoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 311.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.0±28.4 °C
Index of Refraction: 1.486
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.67
ACD/KOC (pH 5.5): 561.51
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.67
ACD/KOC (pH 7.4): 561.51
Polar Surface Area: 96 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 241.6±3.0 cm3

Click to predict properties on the Chemicalize site


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