ChemSpider 2D Image | 4'-HYDROXY-2',6'-PIPECOLOXYLIDIDE | C14H20N2O2

4'-HYDROXY-2',6'-PIPECOLOXYLIDIDE

  • Molecular FormulaC14H20N2O2
  • Average mass248.321 Da
  • Monoisotopic mass248.152481 Da
  • ChemSpider ID31046558

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(4-Hydroxy-2,6-dimethylphenyl)-2-piperidincarboxamid [German] [ACD/IUPAC Name]
(2S)-N-(4-Hydroxy-2,6-dimethylphenyl)-2-piperidinecarboxamide [ACD/IUPAC Name]
(2S)-N-(4-Hydroxy-2,6-diméthylphényl)-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
243989-47-1 [RN]
2-Piperidinecarboxamide, N-(4-hydroxy-2,6-dimethylphenyl)-, (2S)- [ACD/Index Name]
4'-HYDROXY-2',6'-PIPECOLOXYLIDIDE
(2S)-N-(4-hydroxy-2,6-dimethylphenyl)piperidine-2-carboxamide
4-Hydroxy-N-despropyl Ropivacaine

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

R35123T446 [DBID]
UNII:R35123T446 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.0±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: 225.4±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.37
Polar Surface Area: 61 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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