ChemSpider 2D Image | (1R)-2-(2-Methylphenoxy)-1-phenylethanamine | C15H17NO

(1R)-2-(2-Methylphenoxy)-1-phenylethanamine

  • Molecular FormulaC15H17NO
  • Average mass227.302 Da
  • Monoisotopic mass227.131012 Da
  • ChemSpider ID23221926

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-(2-Methylphenoxy)-1-phenylethanamin [German] [ACD/IUPAC Name]
(1R)-2-(2-Methylphenoxy)-1-phenylethanamine [ACD/IUPAC Name]
(1R)-2-(2-Méthylphénoxy)-1-phényléthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-[(2-methylphenoxy)methyl]-, (αR)- [ACD/Index Name]
(R)-1-Phenyl-2-o-tolyloxy-ethylamine
CHEMBL149832

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 183.8±19.8 °C
Index of Refraction: 1.581
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 34.54
Polar Surface Area: 35 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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