ChemSpider 2D Image | (R)-Phenyl[(2R)-2-piperidinyl]methyl (~2~H_3_)acetate | C14H16D3NO2

(R)-Phenyl[(2R)-2-piperidinyl]methyl (2H3)acetate

  • Molecular FormulaC14H16D3NO2
  • Average mass236.325 Da
  • Monoisotopic mass236.160416 Da
  • ChemSpider ID58782799

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Acétate de (R)-phényl[(2R)-2-pipéridinyl]méthyle [French] [ACD/IUPAC Name]
(R)-Phenyl[(2R)-2-piperidinyl]methyl (2H3)acetate [ACD/IUPAC Name]
(R)-Phenyl[(2R)-2-piperidinyl]methyl-(2H3)acetat [German] [ACD/IUPAC Name]
Acetic-d3 acid, (R)-phenyl-(2R)-2-piperidinylmethyl ester [ACD/Index Name]

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

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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