ChemSpider 2D Image | N-(~2~H_5_)Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine | C20H22D5N

N-(2H5)Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine

  • Molecular FormulaC20H22D5N
  • Average mass286.466 Da
  • Monoisotopic mass286.245728 Da
  • ChemSpider ID78057712

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzenepropanamine, N-(ethyl-d5)-N-(3-phenylpropyl)- [ACD/Index Name]
N-(2H5)Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(2H5)Ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine [ACD/IUPAC Name]
N-(2H5)Éthyl-3-phényl-N-(3-phénylpropyl)-1-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: 358.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 174.4±21.7 °C
Index of Refraction: 1.548
Molar Refractivity: 91.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 4.02
ACD/KOC (pH 5.5): 12.81
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 38.11
ACD/KOC (pH 7.4): 121.36
Polar Surface Area: 3 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 289.2±3.0 cm3

Click to predict properties on the Chemicalize site


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