ChemSpider 2D Image | (2R)-N-(3-Hydroxy-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboximidic acid | C17H26N2O2

(2R)-N-(3-Hydroxy-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboximidic acid

  • Molecular FormulaC17H26N2O2
  • Average mass290.401 Da
  • Monoisotopic mass290.199432 Da
  • ChemSpider ID35031827

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-(3-Hydroxy-2,6-dimethylphenyl)-1-propyl-2-piperidincarboximidsäure [German] [ACD/IUPAC Name]
(2R)-N-(3-Hydroxy-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboximidic acid [ACD/IUPAC Name]
2-Piperidinecarboximidic acid, N-(3-hydroxy-2,6-dimethylphenyl)-1-propyl-, (2R)- [ACD/Index Name]
Acide (2R)-N-(3-hydroxy-2,6-diméthylphényl)-1-propyl-2-pipéridinecarboximidique [French] [ACD/IUPAC Name]
(2R)-N-(3-hydroxy-2,6-dimethylphenyl)-1-propylpiperidine-2-carboximidic acid
163589-30-8 [RN]
3-hydroxyropivacaine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 246.8±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 84.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.19
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 55.26
Polar Surface Area: 56 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 256.7±7.0 cm3

Click to predict properties on the Chemicalize site


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