ChemSpider 2D Image | 1-[(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenyl](1-~14~C)ethanone | C1714CH27NO

1-[(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenyl](1-14C)ethanone

  • Molecular FormulaC1714CH27NO
  • Average mass275.406 Da
  • Monoisotopic mass275.212494 Da
  • ChemSpider ID9509803

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(7S)-7-(Dipropylamino)-5,6,7,8-tétrahydro-1-naphtalényl](1-14C)éthanone [French] [ACD/IUPAC Name]
1-[(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenyl](1-14C)ethanone [ACD/IUPAC Name]
1-[(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalinyl](1-14C)ethanon [German] [ACD/IUPAC Name]
Ethanone-1-14C, 1-[(7S)-7-(dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenyl]- [ACD/Index Name]

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: 1.534
Molar Refractivity: 84.2±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: 33.4±0.5 10-24cm3
Surface Tension: 39.7±5.0 dyne/cm
Molar Volume: 271.2±5.0 cm3

Click to predict properties on the Chemicalize site


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