ChemSpider 2D Image | (2R)-1,2-Diphenyl-2-propanamine | C15H17N

(2R)-1,2-Diphenyl-2-propanamine

  • Molecular FormulaC15H17N
  • Average mass211.302 Da
  • Monoisotopic mass211.136093 Da
  • ChemSpider ID24688212

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1,2-Diphenyl-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1,2-Diphenyl-2-propanamine [ACD/IUPAC Name]
(2R)-1,2-Diphényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-methyl-α-phenyl-, (αR)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL451286/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 313.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 142.9±11.5 °C
Index of Refraction: 1.581
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.20
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 23.26
Polar Surface Area: 26 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 204.0±3.0 cm3

Click to predict properties on the Chemicalize site


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