ChemSpider 2D Image | 4'-Hydroxyropivacaine | C17H26N2O2

4'-Hydroxyropivacaine

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID30791783

  • 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)-1-propyl-2-piperidincarboxamid [German] [ACD/IUPAC Name]
(2S)-N-(4-Hydroxy-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide [ACD/IUPAC Name]
(2S)-N-(4-Hydroxy-2,6-diméthylphényl)-1-propyl-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
163589-31-9 [RN]
2-Piperidinecarboxamide, N-(4-hydroxy-2,6-dimethylphenyl)-1-propyl-, (2S)- [ACD/Index Name]
4'-Hydroxyropivacaine
(2S)-N-(4-hydroxy-2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide
(S)-N-(4-Hydroxy-2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide

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

Z6081V395Q [DBID]
UNII:Z6081V395Q [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 458.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.6±3.0 kJ/mol
    Flash Point: 231.0±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 85.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.62
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 7.08
    ACD/KOC (pH 7.4): 110.84
    Polar Surface Area: 53 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 261.2±3.0 cm3

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