ChemSpider 2D Image | (1R)-N-{2-[Methyl(phenyl)phosphino]ethyl}-1-phenylethanamine | C17H22NP

(1R)-N-{2-[Methyl(phenyl)phosphino]ethyl}-1-phenylethanamine

  • Molecular FormulaC17H22NP
  • Average mass271.337 Da
  • Monoisotopic mass271.148987 Da
  • ChemSpider ID74091548

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1R)-N-{2-[Methyl(phenyl)phosphino]ethyl}-1-phenylethanamin [German] [ACD/IUPAC Name]
(1R)-N-{2-[Methyl(phenyl)phosphino]ethyl}-1-phenylethanamine [ACD/IUPAC Name]
(1R)-N-{2-[Méthyl(phényl)phosphino]éthyl}-1-phényléthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-methyl-N-[2-(methylphenylphosphino)ethyl]-, (αR)- [ACD/Index Name]

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

Density:
Boiling Point: 388.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.0±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.45
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 10.79
ACD/KOC (pH 7.4): 60.86
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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