ChemSpider 2D Image | 1-Methyl-4-piperidinyl (2S)-cyclopentyl(hydroxy)phenylacetate | C19H27NO3

1-Methyl-4-piperidinyl (2S)-cyclopentyl(hydroxy)phenylacetate

  • Molecular FormulaC19H27NO3
  • Average mass317.423 Da
  • Monoisotopic mass317.199097 Da
  • ChemSpider ID34988181

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Cyclopentyl(hydroxy)phénylacétate de 1-méthyl-4-pipéridinyle [French] [ACD/IUPAC Name]
1-Methyl-4-piperidinyl (2S)-cyclopentyl(hydroxy)phenylacetate [ACD/IUPAC Name]
1-Methyl-4-piperidinyl-(2S)-cyclopentyl(hydroxy)phenylacetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-cyclopentyl-α-hydroxy-, 1-methyl-4-piperidinyl ester, (αS)- [ACD/Index Name]
1-METHYL-4-PIPERIDYL CYCLOPENTYLPHENYL GLYCOLATE
37830-21-0 [RN]
UNII-90H2V46IP4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.2±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 31.50
ACD/KOC (pH 7.4): 286.39
Polar Surface Area: 50 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 274.1±5.0 cm3

Click to predict properties on the Chemicalize site


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