ChemSpider 2D Image | (2S)-1-(Dimethylamino)-2-methyl-2-butanyl benzoate | C14H21NO2

(2S)-1-(Dimethylamino)-2-methyl-2-butanyl benzoate

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID34993502

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Dimethylamino)-2-methyl-2-butanyl benzoate [ACD/IUPAC Name]
(2S)-1-(Dimethylamino)-2-methyl-2-butanyl-benzoat [German] [ACD/IUPAC Name]
2-Butanol, 1-(dimethylamino)-2-methyl-, benzoate (ester), (2S)- [ACD/Index Name]
Benzoate de (2S)-1-(diméthylamino)-2-méthyl-2-butanyle [French] [ACD/IUPAC Name]
[(1R)-1-(dimethylaminomethyl)-1-methyl-propyl] benzoate
[(2R)-1-dimethylamino-2-methylbutan-2-yl] benzoate
[(2R)-1-dimethylamino-2-methyl-butan-2-yl] benzoate
211-411-1 [EINECS]
644-26-8 [RN]
amylocaine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NCGC00016494-01 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 103.5±14.0 °C
Index of Refraction: 1.507
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 46.93
Polar Surface Area: 30 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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