ChemSpider 2D Image | MFCD00084047 | C613C2H11N

MFCD00084047

  • Molecular FormulaC613C2H11N
  • Average mass123.165 Da
  • Monoisotopic mass123.095856 Da
  • ChemSpider ID49071196

  • Non-standard isotope - Non-standard isotope

More details:

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

287100-60-1 [RN]
2-Phenyl(13C2)ethanamin [German] [ACD/IUPAC Name]
2-Phenyl(13C2)ethanamine [ACD/IUPAC Name]
2-Phényl(13C2)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine-13C2 [ACD/Index Name]
MFCD00084047
PHENETHYL-1,2-13C2-AMINE
2-Phenyl(13C2)ethan-1-amine
Benzeneethanamine-13C2

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 39.3±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: 15.6±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 125.9±3.0 cm3

Click to predict properties on the Chemicalize site


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