ChemSpider 2D Image | Diethyl {4-[(Z)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenyl}phosphonate | C14H17N2O4PS

Diethyl {4-[(Z)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenyl}phosphonate

  • Molecular FormulaC14H17N2O4PS
  • Average mass340.335 Da
  • Monoisotopic mass340.064667 Da
  • ChemSpider ID102483945

  • Double-bond stereo - Double-bond stereo

More details:

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

{4-[(Z)-(5-Oxo-2-thioxo-4-imidazolidinylidène)méthyl]phényl}phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl {4-[(Z)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenyl}phosphonate [ACD/IUPAC Name]
Diethyl-{4-[(Z)-(5-oxo-2-thioxo-4-imidazolidinyliden)methyl]phenyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[4-[(Z)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 118.43
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 104.81
Polar Surface Area: 119 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 250.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement