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Search term: VJENODZLGJCMFO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (1R,2S)-N-Ethyl-2-phenylcyclopentanamine | C13H19N

(1R,2S)-N-Ethyl-2-phenylcyclopentanamine

  • Molecular FormulaC13H19N
  • Average mass189.297 Da
  • Monoisotopic mass189.151749 Da
  • ChemSpider ID113621902
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1R,2S)-N-Ethyl-2-phenylcyclopentanamin [German] [ACD/IUPAC Name]
(1R,2S)-N-Ethyl-2-phenylcyclopentanamine [ACD/IUPAC Name]
(1R,2S)-N-Éthyl-2-phénylcyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, N-ethyl-2-phenyl-, (1R,2S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 287.3±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 128.7±19.7 °C
Index of Refraction: 1.534
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.23
Polar Surface Area: 12 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 195.3±5.0 cm3

Click to predict properties on the Chemicalize site






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