ChemSpider 2D Image | (2S)-N-(2,6-Dimethylphenyl)-2-[ethyl(propyl)amino]butanamide | C17H28N2O

(2S)-N-(2,6-Dimethylphenyl)-2-[ethyl(propyl)amino]butanamide

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID34991388

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N-(2,6-Dimethylphenyl)-2-[ethyl(propyl)amino]butanamid [German] [ACD/IUPAC Name]
(2S)-N-(2,6-Dimethylphenyl)-2-[ethyl(propyl)amino]butanamide [ACD/IUPAC Name]
(2S)-N-(2,6-Diméthylphényl)-2-[éthyl(propyl)amino]butanamide [French] [ACD/IUPAC Name]
Butanamide, N-(2,6-dimethylphenyl)-2-(ethylpropylamino)-, (2S)- [ACD/Index Name]
253-143-8 [EINECS]
36637-18-0 [RN]
Etidocaine [Wiki]
UNII-I6CQM0F31V

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.5±24.6 °C
Index of Refraction: 1.532
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 47.98
ACD/KOC (pH 7.4): 425.92
Polar Surface Area: 32 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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