Found 21 results

Search term: MF = 'C_{14}H_{9}ClI_{2}N_{2}O_{2}'
ChemSpider 2D Image | 4-Chloro-N'-[(3,5-diiodo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzohydrazide | C14H9ClI2N2O2

4-Chloro-N'-[(3,5-diiodo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzohydrazide

  • Molecular FormulaC14H9ClI2N2O2
  • Average mass526.495 Da
  • Monoisotopic mass525.844177 Da
  • ChemSpider ID17522374

More details:

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

4-Chlor-N'-[(3,5-diiod-4-oxo-2,5-cyclohexadien-1-yliden)methyl]benzohydrazid [German] [ACD/IUPAC Name]
4-Chloro-N'-[(3,5-diiodo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]benzohydrazide [ACD/IUPAC Name]
4-Chloro-N'-[(3,5-diiodo-4-oxo-2,5-cyclohexadién-1-ylidène)méthyl]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 2-[(3,5-diiodo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]hydrazide [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 450.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.1±28.7 °C
Index of Refraction: 1.753
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.89
ACD/KOC (pH 5.5): 1327.32
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.81
ACD/KOC (pH 7.4): 1326.62
Polar Surface Area: 58 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 242.4±5.0 cm3

Click to predict properties on the Chemicalize site


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