ChemSpider 2D Image | (2E)-2-Cyano-3-(dimethylamino)-N-(2-methoxyphenyl)acrylamide | C13H15N3O2

(2E)-2-Cyano-3-(dimethylamino)-N-(2-methoxyphenyl)acrylamide

  • Molecular FormulaC13H15N3O2
  • Average mass245.277 Da
  • Monoisotopic mass245.116425 Da
  • ChemSpider ID21181560

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-3-(dimethylamino)-N-(2-methoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-3-(dimethylamino)-N-(2-methoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-3-(diméthylamino)-N-(2-méthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-(dimethylamino)-N-(2-methoxyphenyl)-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.9±60.0 °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: 257.3±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 69 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 226.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement