ChemSpider 2D Image | 2-(~14~C_6_)Phenyl-1,3-propanediyl dicarbamate | C514C6H14N2O4

2-(14C6)Phenyl-1,3-propanediyl dicarbamate

  • Molecular FormulaC514C6H14N2O4
  • Average mass250.195 Da
  • Monoisotopic mass250.114807 Da
  • ChemSpider ID8737996

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propanediol, 2-(phenyl-14C6)-, dicarbamate [ACD/Index Name]
2-(14C6)Phenyl-1,3-propandiyldicarbamat [German] [ACD/IUPAC Name]
2-(14C6)Phenyl-1,3-propanediyl dicarbamate [ACD/IUPAC Name]
Dicarbamate de 2-(14C6)phényl-1,3-propanediyle [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 60.3±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: 23.9±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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