ChemSpider 2D Image | (S)-elucaine | C19H23NO2

(S)-elucaine

  • Molecular FormulaC19H23NO2
  • Average mass297.391 Da
  • Monoisotopic mass297.172882 Da
  • ChemSpider ID34987652

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-2-(Diethylamino)-1-phenylethyl benzoate [ACD/IUPAC Name]
(1S)-2-(Diethylamino)-1-phenylethyl-benzoat [German] [ACD/IUPAC Name]
(S)-elucaine
Benzenemethanol, α-[(diethylamino)methyl]-, benzoate (ester), (αS)- [ACD/Index Name]
Benzoate de (1S)-2-(diéthylamino)-1-phényléthyle [French] [ACD/IUPAC Name]
25314-87-8 [RN]
Elucaine
ELUCAINE, (S)-
UNII-85EW9V00UL

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

3C3Y6629GJ [DBID]
UNII:3C3Y6629GJ [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: 411.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 133.9±17.6 °C
Index of Refraction: 1.555
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 5.87
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 19.07
ACD/KOC (pH 7.4): 85.30
Polar Surface Area: 30 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 278.6±3.0 cm3

Click to predict properties on the Chemicalize site


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