ChemSpider 2D Image | Ethyl {(Z)-2-[(diethoxyphosphorothioyl)sulfanyl]-1-hydroxyvinyl}methylcarbamate | C10H20NO5PS2

Ethyl {(Z)-2-[(diethoxyphosphorothioyl)sulfanyl]-1-hydroxyvinyl}methylcarbamate

  • Molecular FormulaC10H20NO5PS2
  • Average mass329.373 Da
  • Monoisotopic mass329.052063 Da
  • ChemSpider ID95753590

More details:

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

{(Z)-2-[(Diéthoxyphosphorothioyl)sulfanyl]-1-hydroxyvinyl}méthylcarbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(Z)-2-[(diethoxyphosphinothioyl)thio]-1-hydroxyethenyl]-N-methyl-, ethyl ester [ACD/Index Name]
Ethyl {(Z)-2-[(diethoxyphosphorothioyl)sulfanyl]-1-hydroxyvinyl}methylcarbamate [ACD/IUPAC Name]
Ethyl-{(Z)-2-[(diethoxyphosphorothioyl)sulfanyl]-1-hydroxyvinyl}methylcarbamat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.2±6.0 kJ/mol
Flash Point: 190.7±30.7 °C
Index of Refraction: 1.550
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.80
ACD/KOC (pH 5.5): 394.66
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 20.76
ACD/KOC (pH 7.4): 274.84
Polar Surface Area: 135 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 254.0±3.0 cm3

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