ChemSpider 2D Image | Dibenzyl P-(2-oxotetrahydro-3-thiophenyl)phosphonimidate | C18H20NO3PS

Dibenzyl P-(2-oxotetrahydro-3-thiophenyl)phosphonimidate

  • Molecular FormulaC18H20NO3PS
  • Average mass361.395 Da
  • Monoisotopic mass361.090149 Da
  • ChemSpider ID57318557

More details:

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

Dibenzyl P-(2-oxotetrahydro-3-thiophenyl)phosphonimidate [ACD/IUPAC Name]
Dibenzyl-P-(2-oxotetrahydro-3-thiophenyl)phosphonimidat [German] [ACD/IUPAC Name]
P-(2-Oxotétrahydro-3-thiophényl)phosphonimidate de dibenzyle [French] [ACD/IUPAC Name]
Phosphonimidic acid, P-(tetrahydro-2-oxo-3-thienyl)-, bis(phenylmethyl) ester [ACD/Index Name]
1823231-10-2 [RN]
MFCD01748242
O,O'-Dibenzyl-4-mercapto-2-phosphonaminobutyric acid lactone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 94 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 278.8±7.0 cm3

Click to predict properties on the Chemicalize site


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