ChemSpider 2D Image | 3-Amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)-2-butenamide | C12H10Cl3N3O2

3-Amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)-2-butenamide

  • Molecular FormulaC12H10Cl3N3O2
  • Average mass334.586 Da
  • Monoisotopic mass332.983856 Da
  • ChemSpider ID26511629

More details:

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

2-Butenamide, 3-amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)- [ACD/Index Name]
3-Amino-4,4,4-trichlor-2-cyan-N-(4-methoxyphenyl)-2-butenamid [German] [ACD/IUPAC Name]
3-amino-4,4,4-trichloro-2-cyano-N-(4-methoxyphenyl)-2-butenamide [ACD/IUPAC Name]
3-Amino-4,4,4-trichloro-2-cyano-N-(4-méthoxyphényl)-2-buténamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 539.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1058.34
ACD/KOC (pH 5.5): 5081.61
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 760.28
ACD/KOC (pH 7.4): 3650.51
Polar Surface Area: 88 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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