ChemSpider 2D Image | 1157 | C14H19NO2

1157

  • Molecular FormulaC14H19NO2
  • Average mass233.306 Da
  • Monoisotopic mass233.141586 Da
  • ChemSpider ID32702188
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(R)-Phenyl[(2R)-2-piperidinyl]methyl acetate [ACD/IUPAC Name]
(R)-Phenyl[(2R)-2-piperidinyl]methyl-acetat [German] [ACD/IUPAC Name]
1157
24558-01-8 [RN]
2-Piperidinemethanol, α-phenyl-, acetate (ester), (αR,2R)- [ACD/Index Name]
3SZ9ZII529
Acétate de (R)-phényl[(2R)-2-pipéridinyl]méthyle [French] [ACD/IUPAC Name]
[(R)-phenyl-[(2R)-piperidin-2-yl]methyl] acetate
Levofacetoperane [INN] [Wiki]
UNII:3SZ9ZII529
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 325.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.4±20.9 °C
Index of Refraction: 1.523
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.12
Polar Surface Area: 38 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site





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