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Search term: NMEGOWUYSINAGN-CYBMUJFWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [(3R)-3-Hydroxy-1-piperidinyl](1-phenylcyclopropyl)methanone | C15H19NO2

[(3R)-3-Hydroxy-1-piperidinyl](1-phenylcyclopropyl)methanone

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID59052824

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3R)-3-Hydroxy-1-piperidinyl](1-phenylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[(3R)-3-Hydroxy-1-piperidinyl](1-phenylcyclopropyl)methanone [ACD/IUPAC Name]
[(3R)-3-Hydroxy-1-pipéridinyl](1-phénylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
[(3r)-3-Hydroxypiperidin-1-Yl](1-Phenylcyclopropyl)methanone
Methanone, [(3R)-3-hydroxy-1-piperidinyl](1-phenylcyclopropyl)- [ACD/Index Name]
5GJ

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.615
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 172.75
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 172.75
Polar Surface Area: 41 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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