ChemSpider 2D Image | (5Z)-5-[(3,5-~13~C_2_,2,4,6-~2~H_3_)Phenylmethylene]-2,4-imidazolidinedione | C813C2H5D3N2O2

(5Z)-5-[(3,5-13C2,2,4,6-2H3)Phenylmethylene]-2,4-imidazolidinedione

  • Molecular FormulaC813C2H5D3N2O2
  • Average mass193.186 Da
  • Monoisotopic mass193.084122 Da
  • ChemSpider ID74793194

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z)-5-[(3,5-13C2,2,4,6-2H3)Phenylmethylen]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5Z)-5-[(3,5-13C2,2,4,6-2H3)Phenylmethylene]-2,4-imidazolidinedione [ACD/IUPAC Name]
(5Z)-5-[(3,5-13C2,2,4,6-2H3)Phénylméthylène]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-(phenyl-3,5-13C2-2,4,6-d3-methylene)-, (5Z)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
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:
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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