ChemSpider 2D Image | 3,3-Diphenyl-N-[(1R)-1-phenylethyl]-1-propanamine | C23H25N

3,3-Diphenyl-N-[(1R)-1-phenylethyl]-1-propanamine

  • Molecular FormulaC23H25N
  • Average mass315.451 Da
  • Monoisotopic mass315.198700 Da
  • ChemSpider ID32807560

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

108393-62-0 [RN]
3,3-Diphenyl-N-[(1R)-1-phenylethyl]-1-propanamin [German] [ACD/IUPAC Name]
3,3-Diphenyl-N-[(1R)-1-phenylethyl]-1-propanamine [ACD/IUPAC Name]
3,3-Diphényl-N-[(1R)-1-phényléthyl]-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, γ-phenyl-N-[(1R)-1-phenylethyl]- [ACD/Index Name]
(3,3-diphenylpropyl)[(1R)-1-phenylethyl]amine
13042-18-7 [RN]
235-915-6 [EINECS]
3,3-di(phenyl)-N-[(1S)-1-phenylethyl]propan-1-amine
3,3-di(phenyl)propyl-[(1S)-1-phenylethyl]amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9M372QW755 [DBID]
NCGC00016703-01 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 452.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 207.9±17.8 °C
Index of Refraction: 1.583
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 14.81
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 48.27
ACD/KOC (pH 7.4): 145.36
Polar Surface Area: 12 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 305.9±3.0 cm3

Click to predict properties on the Chemicalize site


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