ChemSpider 2D Image | (2S)-1-Methoxy-1-phenyl-2-propanamine | C10H15NO

(2S)-1-Methoxy-1-phenyl-2-propanamine

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID50367090

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2S)-1-Methoxy-1-phenyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-Methoxy-1-phenyl-2-propanamine [ACD/IUPAC Name]
(2S)-1-Méthoxy-1-phényl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β-methoxy-α-methyl-, (αS)- [ACD/Index 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: 241.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 85.5±10.6 °C
Index of Refraction: 1.517
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 35.49
Polar Surface Area: 35 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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