ChemSpider 2D Image | (2S)-N,N-Diethyl-2-hydroxy-2-phenylacetamide | C12H17NO2

(2S)-N,N-Diethyl-2-hydroxy-2-phenylacetamide

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID32787263

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N,N-Diethyl-2-hydroxy-2-phenylacetamid [German] [ACD/IUPAC Name]
(2S)-N,N-Diethyl-2-hydroxy-2-phenylacetamide [ACD/IUPAC Name]
(2S)-N,N-Diéthyl-2-hydroxy-2-phénylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N,N-diethyl-α-hydroxy-, (αS)- [ACD/Index Name]
(S)-N,N-Diethyl-2-hydroxy-2-phenylacetamide
65309-15-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 164.5±25.9 °C
Index of Refraction: 1.537
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 106.96
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 106.96
Polar Surface Area: 41 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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