ChemSpider 2D Image | [2-Amino-5-chloro(~14~C_6_)phenyl](phenyl)methanone | C714C6H10ClNO

[2-Amino-5-chloro(14C6)phenyl](phenyl)methanone

  • Molecular FormulaC714C6H10ClNO
  • Average mass243.633 Da
  • Monoisotopic mass243.064545 Da
  • ChemSpider ID8507501

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-Amino-5-chlor(14C6)phenyl](phenyl)methanon [German] [ACD/IUPAC Name]
[2-Amino-5-chloro(14C6)phenyl](phenyl)methanone [ACD/IUPAC Name]
[2-Amino-5-chloro(14C6)phényl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-amino-5-chlorophenyl-1,2,3,4,5,6-14C6)phenyl- [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: 1.636
Molar Refractivity: 65.2±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: 25.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement