ChemSpider 2D Image | (2Z)-2-Cyano-3-hydroxy-3-(1-methyl-1H-pyrrol-2-yl)-N-phenylacrylamide | C15H13N3O2

(2Z)-2-Cyano-3-hydroxy-3-(1-methyl-1H-pyrrol-2-yl)-N-phenylacrylamide

  • Molecular FormulaC15H13N3O2
  • Average mass267.283 Da
  • Monoisotopic mass267.100769 Da
  • ChemSpider ID58190718

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyan-3-hydroxy-3-(1-methyl-1H-pyrrol-2-yl)-N-phenylacrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-hydroxy-3-(1-methyl-1H-pyrrol-2-yl)-N-phenylacrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-hydroxy-3-(1-méthyl-1H-pyrrol-2-yl)-N-phénylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-hydroxy-3-(1-methyl-1H-pyrrol-2-yl)-N-phenyl-, (2Z)- [ACD/Index Name]
107248-93-1 [RN]
2-PROPENAMIDE,2-CYANO-3-HYDROXY-3-(1-METHYL-1H-PYRROL-2-YL)-N-PHENYL-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.6±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 2.85
ACD/KOC (pH 5.5): 48.30
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 223.1±7.0 cm3

Click to predict properties on the Chemicalize site


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