ChemSpider 2D Image | Phenethylamine-15N | C8H1115N

Phenethylamine-15N

  • Molecular FormulaC8H1115N
  • Average mass122.173 Da
  • Monoisotopic mass122.086182 Da
  • ChemSpider ID49072518

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenethylamine-15N
2-Phenylethan(15N)amin [German] [ACD/IUPAC Name]
2-Phenylethan(15N)amine [ACD/IUPAC Name]
2-Phényléthan(15N)amine [French] [ACD/IUPAC Name]
2-Phenylethylamine-15N
41498-55-9 [RN]
Benzeneethanamine-15N [ACD/Index Name]
Benzeneethanamine-15N
MFCD20264900 [MDL number]
Phenethylamine-15N
More...

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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