ChemSpider 2D Image | N-[(2S,4S)-4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl](1-~14~C)propanamide | C1814CH21NO

N-[(2S,4S)-4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl](1-14C)propanamide

  • Molecular FormulaC1814CH21NO
  • Average mass281.369 Da
  • Monoisotopic mass281.165558 Da
  • ChemSpider ID114394561

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

N-[(2S,4S)-4-Phényl-1,2,3,4-tétrahydro-2-naphtalényl](1-14C)propanamide [French] [ACD/IUPAC Name]
N-[(2S,4S)-4-Phenyl-1,2,3,4-tetrahydro-2-naphthalenyl](1-14C)propanamide [ACD/IUPAC Name]
N-[(2S,4S)-4-Phenyl-1,2,3,4-tetrahydro-2-naphthalinyl](1-14C)propanamid [German] [ACD/IUPAC Name]
Propanamide-1-14C, N-[(2S,4S)-1,2,3,4-tetrahydro-4-phenyl-2-naphthalenyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 85.5±0.4 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: 33.9±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 251.5±5.0 cm3

Click to predict properties on the Chemicalize site


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