ChemSpider 2D Image | (1R,2S)-2-(~2~H_5_)Phenylcyclopropanamine | C9H6D5N

(1R,2S)-2-(2H5)Phenylcyclopropanamine

  • Molecular FormulaC9H6D5N
  • Average mass138.221 Da
  • Monoisotopic mass138.120529 Da
  • ChemSpider ID78361987

  • 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-(2H5)Phenylcyclopropanamin [German] [ACD/IUPAC Name]
(1R,2S)-2-(2H5)Phenylcyclopropanamine [ACD/IUPAC Name]
(1R,2S)-2-(2H5)Phénylcyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(phenyl-d5)-, (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: 218.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 90.8±19.6 °C
Index of Refraction: 1.584
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.63
Polar Surface Area: 26 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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