ChemSpider 2D Image | Ethyl 1-[2-(hydroxymethyl)phenyl]-4-piperidinecarboxylate | C15H21NO3

Ethyl 1-[2-(hydroxymethyl)phenyl]-4-piperidinecarboxylate

  • Molecular FormulaC15H21NO3
  • Average mass263.332 Da
  • Monoisotopic mass263.152130 Da
  • ChemSpider ID21521292

More details:

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

1-[2-(Hydroxyméthyl)phényl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-(hydroxymethyl)phenyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[2-(hydroxymethyl)phenyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
ethyl 1-[2-(hydroxymethyl)phenyl]piperidine-4-carboxylate
Ethyl-1-[2-(hydroxymethyl)phenyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
[773870-63-6] [RN]
1-(2-HYDROXYMETHYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
1-(2-Hydroxymethylphenyl)piperidine-4-carboxylic acid. ethyl ester
1-[2-(hydroxymethyl)phenyl]-4-piperidinecarboxylic acid ethyl ester
773870-63-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 410.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.8±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 20.51
ACD/KOC (pH 5.5): 291.72
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.25
ACD/KOC (pH 7.4): 330.79
Polar Surface Area: 50 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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