ChemSpider 2D Image | (2E)-2-Cyano-3-(dimethylamino)-3-hydroxy-N-phenylacrylamide | C12H13N3O2

(2E)-2-Cyano-3-(dimethylamino)-3-hydroxy-N-phenylacrylamide

  • Molecular FormulaC12H13N3O2
  • Average mass231.251 Da
  • Monoisotopic mass231.100784 Da
  • ChemSpider ID30658826

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-3-(dimethylamino)-3-hydroxy-N-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-3-(dimethylamino)-3-hydroxy-N-phenylacrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-3-(diméthylamino)-3-hydroxy-N-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-(dimethylamino)-3-hydroxy-N-phenyl-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.4±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 64.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 52.64
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.63
Polar Surface Area: 76 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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