ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-3-(hydroxyimino)-2-(phenylhydrazono)-1-propanone | C15H11Cl2N3O2

1-(2,4-Dichlorophenyl)-3-(hydroxyimino)-2-(phenylhydrazono)-1-propanone

  • Molecular FormulaC15H11Cl2N3O2
  • Average mass336.173 Da
  • Monoisotopic mass335.022827 Da
  • ChemSpider ID26459284

More details:

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

1-(2,4-Dichlorophenyl)-3-(hydroxyimino)-2-(phenylhydrazono)-1-propanone [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-3-(hydroxyimino)-2-(phénylhydrazono)-1-propanone [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)-3-(hydroxyimino)-2-(phenylhydrazono)-1-propanon [German] [ACD/IUPAC Name]
Benzenepropanal, 2,4-dichloro-β-oxo-α-(2-phenylhydrazinylidene)-, α-oxime [ACD/Index Name]
(2Z,3E)-1-(2,4-dichlorophenyl)-3-(N-hydroxyimino)-2-(2-phenylhydrazin-1-ylidene)propan-1-one
339279-73-1 [RN]
MFCD00975139 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 527.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.1±32.9 °C
Index of Refraction: 1.627
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 815.77
ACD/KOC (pH 5.5): 4221.53
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 704.50
ACD/KOC (pH 7.4): 3645.75
Polar Surface Area: 74 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 244.4±7.0 cm3

Click to predict properties on the Chemicalize site


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