ChemSpider 2D Image | N-Benzyl-N-[2-(1-pyrrolidinyl)ethyl](~2~H_5_)aniline | C19H19D5N2

N-Benzyl-N-[2-(1-pyrrolidinyl)ethyl](2H5)aniline

  • Molecular FormulaC19H19D5N2
  • Average mass285.438 Da
  • Monoisotopic mass285.225342 Da
  • ChemSpider ID78333862

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Pyrrolidineethanamine, N-(phenyl-d5)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-[2-(1-pyrrolidinyl)ethyl](2H5)anilin [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(1-pyrrolidinyl)ethyl](2H5)aniline [ACD/IUPAC Name]
N-Benzyl-N-[2-(1-pyrrolidinyl)éthyl](2H5)aniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 426.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 192.4±14.6 °C
Index of Refraction: 1.605
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.50
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 3.00
ACD/KOC (pH 7.4): 15.43
Polar Surface Area: 6 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 260.4±3.0 cm3

Click to predict properties on the Chemicalize site


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