ChemSpider 2D Image | (2E)-N-[(2R)-1-(Dimethylamino)-1-oxo-2-butanyl]-N-ethyl-2-butenamide | C12H22N2O2

(2E)-N-[(2R)-1-(Dimethylamino)-1-oxo-2-butanyl]-N-ethyl-2-butenamide

  • Molecular FormulaC12H22N2O2
  • Average mass226.315 Da
  • Monoisotopic mass226.168121 Da
  • ChemSpider ID34984280

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-N-[(2R)-1-(Dimethylamino)-1-oxo-2-butanyl]-N-ethyl-2-butenamid [German] [ACD/IUPAC Name]
(2E)-N-[(2R)-1-(Dimethylamino)-1-oxo-2-butanyl]-N-ethyl-2-butenamide [ACD/IUPAC Name]
(2E)-N-[(2R)-1-(Diméthylamino)-1-oxo-2-butanyl]-N-éthyl-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-[(1R)-1-[(dimethylamino)carbonyl]propyl]-N-ethyl-, (2E)- [ACD/Index Name]
228-208-9 [EINECS]
604-64-8 [RN]
8015-51-8 [RN]
Crotetamide [INN]
prethcamide
UNII-41A1FCW148
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

JU277YAK3O [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: 374.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 158.4±15.5 °C
Index of Refraction: 1.480
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.43
ACD/KOC (pH 5.5): 45.07
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 45.07
Polar Surface Area: 41 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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