ChemSpider 2D Image | N,N-Dimethyl-2-{4-[(1E)-2-phenyl-1-(~13~C_6_)phenyl-1-buten-1-yl]phenoxy}ethanamine | C2013C6H29NO

N,N-Dimethyl-2-{4-[(1E)-2-phenyl-1-(13C6)phenyl-1-buten-1-yl]phenoxy}ethanamine

  • Molecular FormulaC2013C6H29NO
  • Average mass377.470 Da
  • Monoisotopic mass377.245056 Da
  • ChemSpider ID77494183

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

Ethanamine, N,N-dimethyl-2-[4-[(1E)-2-phenyl-1-(phenyl-13C6)-1-buten-1-yl]phenoxy]- [ACD/Index Name]
N,N-Dimethyl-2-{4-[(1E)-2-phenyl-1-(13C6)phenyl-1-buten-1-yl]phenoxy}ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{4-[(1E)-2-phenyl-1-(13C6)phenyl-1-buten-1-yl]phenoxy}ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-{4-[(1E)-2-phényl-1-(13C6)phényl-1-butén-1-yl]phénoxy}éthanamine [French] [ACD/IUPAC 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: 1.582
Molar Refractivity: 118.9±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: 47.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 356.2±3.0 cm3

Click to predict properties on the Chemicalize site


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