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Search term: JSVNXKJFTDTWRE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1R,2S)-N-Methyl-2-phenylcyclopentanamine | C12H17N

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

  • Molecular FormulaC12H17N
  • Average mass175.270 Da
  • Monoisotopic mass175.136093 Da
  • ChemSpider ID113066218

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2S)-N-Methyl-2-phenylcyclopentanamin [German] [ACD/IUPAC Name]
(1R,2S)-N-Methyl-2-phenylcyclopentanamine [ACD/IUPAC Name]
(1R,2S)-N-Méthyl-2-phénylcyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, N-methyl-2-phenyl-, (1R,2S)- [ACD/Index 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: 270.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 118.0±19.7 °C
Index of Refraction: 1.540
Molar Refractivity: 56.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 36.2±5.0 dyne/cm
Molar Volume: 178.9±5.0 cm3

Click to predict properties on the Chemicalize site


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