ChemSpider 2D Image | 2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylacrylamide | C18H17Cl2N3O

2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylacrylamide

  • Molecular FormulaC18H17Cl2N3O
  • Average mass362.253 Da
  • Monoisotopic mass361.074860 Da
  • ChemSpider ID35410451

More details:

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

2-Cyan-3-[1-(3,4-dichlorphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylacrylamid [German] [ACD/IUPAC Name]
2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethylacrylamide [ACD/IUPAC Name]
2-Cyano-3-[1-(3,4-dichlorophényl)-2,5-diméthyl-1H-pyrrol-3-yl]-N,N-diméthylacrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.1±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1330.93
ACD/KOC (pH 5.5): 5996.10
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1330.93
ACD/KOC (pH 7.4): 5996.10
Polar Surface Area: 49 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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