ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-2-oxo-2-[2-(5,5,5-trifluoro-4-oxo-2-penten-2-yl)hydrazino]acetamide | C13H10Cl2F3N3O3

N-(3,4-Dichlorophenyl)-2-oxo-2-[2-(5,5,5-trifluoro-4-oxo-2-penten-2-yl)hydrazino]acetamide

  • Molecular FormulaC13H10Cl2F3N3O3
  • Average mass384.138 Da
  • Monoisotopic mass383.005127 Da
  • ChemSpider ID35415899

More details:

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

Acetic acid, 2-[(3,4-dichlorophenyl)amino]-2-oxo-, 2-(4,4,4-trifluoro-1-methyl-3-oxo-1-buten-1-yl)hydrazide [ACD/Index Name]
N-(3,4-Dichlorophenyl)-2-oxo-2-[2-(5,5,5-trifluoro-4-oxo-2-penten-2-yl)hydrazino]acetamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-2-oxo-2-[2-(5,5,5-trifluoro-4-oxo-2-pentén-2-yl)hydrazino]acétamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-2-oxo-2-[2-(5,5,5-trifluor-4-oxo-2-penten-2-yl)hydrazino]acetamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.43
ACD/KOC (pH 5.5): 1186.32
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 129.97
ACD/KOC (pH 7.4): 1113.80
Polar Surface Area: 87 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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