Found 7 results

Search term: VNGYTYNUZHDMPP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1S,2S)-2-phenylcyclopentanamine | C11H15N

(1S,2S)-2-phenylcyclopentanamine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID24721677

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-Phenylcyclopentanamin [German] [ACD/IUPAC Name]
(1S,2S)-2-Phénylcyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 2-phenyl-, (1S,2S)- [ACD/Index Name]
(1S,2S)-2-Phenylcyclopentan-1-amine
(1S,2S)-2-phenylcyclopentanamine [ACD/IUPAC Name]
[40264-04-8] [RN]
15301-54-9 [RN]
40264-04-8 [RN]
Cypenamine [INN] [Wiki]
MFCD16879058 [MDL number]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 259.2±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 114.5±19.6 °C
Index of Refraction: 1.549
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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