ChemSpider 2D Image | (1R,2S)-2-(Aminomethyl)-N,N-bis[(~2~H_5_)ethyl]-1-phenylcyclopropanecarboxamide | C15H12D10N2O

(1R,2S)-2-(Aminomethyl)-N,N-bis[(2H5)ethyl]-1-phenylcyclopropanecarboxamide

  • Molecular FormulaC15H12D10N2O
  • Average mass256.410 Da
  • Monoisotopic mass256.235992 Da
  • ChemSpider ID78362001

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S)-2-(Aminomethyl)-N,N-bis[(2H5)ethyl]-1-phenylcyclopropancarboxamid [German] [ACD/IUPAC Name]
(1R,2S)-2-(Aminomethyl)-N,N-bis[(2H5)ethyl]-1-phenylcyclopropanecarboxamide [ACD/IUPAC Name]
(1R,2S)-2-(Aminométhyl)-N,N-bis[(2H5)éthyl]-1-phénylcyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-di(ethyl-d5)-1-phenyl-, (1R,2S)- [ACD/Index 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: 393.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.5±22.1 °C
Index of Refraction: 1.554
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


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