ChemSpider 2D Image | 1-(4-Methoxyphenyl)-N-(1-phenylethyl)-2-propanamine | C18H23NO

1-(4-Methoxyphenyl)-N-(1-phenylethyl)-2-propanamine

  • Molecular FormulaC18H23NO
  • Average mass269.381 Da
  • Monoisotopic mass269.177979 Da
  • ChemSpider ID41464174

More details:

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

1-(4-Methoxyphenyl)-N-(1-phenylethyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-N-(1-phenylethyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-N-(1-phényléthyl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methoxy-α-methyl-N-(1-phenylethyl)- [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: 382.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 164.6±11.8 °C
Index of Refraction: 1.546
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.22
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 5.25
ACD/KOC (pH 7.4): 28.84
Polar Surface Area: 21 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


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