ChemSpider 2D Image | N-Benzyl-1-(4-methoxyphenyl)-2-(2-~2~H)propanamine | C17H20DNO

N-Benzyl-1-(4-methoxyphenyl)-2-(2-2H)propanamine

  • Molecular FormulaC17H20DNO
  • Average mass256.361 Da
  • Monoisotopic mass256.168579 Da
  • ChemSpider ID26592573

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzeneethan-α-d-amine, 4-methoxy-α-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(4-methoxyphenyl)-2-(2-2H)propanamin [German] [ACD/IUPAC Name]
N-Benzyl-1-(4-methoxyphenyl)-2-(2-2H)propanamine [ACD/IUPAC Name]
N-Benzyl-1-(4-méthoxyphényl)-2-(2-2H)propanamine [French] [ACD/IUPAC 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: 377.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 160.3±11.8 °C
Index of Refraction: 1.553
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 20.37
Polar Surface Area: 21 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 249.2±3.0 cm3

Click to predict properties on the Chemicalize site


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