ChemSpider 2D Image | N-[2,3-Dichloro-4-hydroxy(~14~C_6_)phenyl]-1-methylcyclohexanecarboxamide | C814C6H17Cl2NO2

N-[2,3-Dichloro-4-hydroxy(14C6)phenyl]-1-methylcyclohexanecarboxamide

  • Molecular FormulaC814C6H17Cl2NO2
  • Average mass314.151 Da
  • Monoisotopic mass313.083069 Da
  • ChemSpider ID71047834

  • Non-standard isotope - Non-standard isotope

More details:

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

Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl-1,2,3,4,5,6-14C6)-1-methyl- [ACD/Index Name]
N-[2,3-Dichlor-4-hydroxy(14C6)phenyl]-1-methylcyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[2,3-Dichloro-4-hydroxy(14C6)phenyl]-1-methylcyclohexanecarboxamide [ACD/IUPAC Name]
N-[2,3-Dichloro-4-hydroxy(14C6)phényl]-1-méthylcyclohexanecarboxamide [French] [ACD/IUPAC Name]
Spike compound 0000366

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: 1.604
Molar Refractivity: 77.7±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: 30.8±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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