ChemSpider 2D Image | (2Z)-2-Cyano-3-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-N-methylacrylamide | C16H23N3O

(2Z)-2-Cyano-3-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-N-methylacrylamide

  • Molecular FormulaC16H23N3O
  • Average mass273.373 Da
  • Monoisotopic mass273.184113 Da
  • ChemSpider ID30563010

More details:

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

(2Z)-2-Cyan-3-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-N-methylacrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-N-methylacrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-[2,5-diméthyl-1-(3-méthylbutyl)-1H-pyrrol-3-yl]-N-méthylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-N-methyl-, (2Z)- [ACD/Index Name]
1356809-80-7 [RN]
2-cyano-3-[2,5-dimethyl-1-(3-methylbutyl)-1H-pyrrol-3-yl]-N-methylprop-2-enamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 475.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 82.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.05
ACD/KOC (pH 5.5): 1847.97
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.05
ACD/KOC (pH 7.4): 1847.97
Polar Surface Area: 58 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 266.9±7.0 cm3

Click to predict properties on the Chemicalize site


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