ChemSpider 2D Image | Cyclopropyl{[(E)-(2,4-dichlorobenzylidene)amino]oxy}methanone | C11H9Cl2NO2

Cyclopropyl{[(E)-(2,4-dichlorobenzylidene)amino]oxy}methanone

  • Molecular FormulaC11H9Cl2NO2
  • Average mass258.101 Da
  • Monoisotopic mass257.001038 Da
  • ChemSpider ID30657755

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzaldehyde, 2,4-dichloro-, O-(cyclopropylcarbonyl)oxime [ACD/Index Name]
Cyclopropyl{[(E)-(2,4-dichlorbenzyliden)amino]oxy}methanon [German] [ACD/IUPAC Name]
Cyclopropyl{[(E)-(2,4-dichlorobenzylidene)amino]oxy}methanone [ACD/IUPAC Name]
Cyclopropyl{[(E)-(2,4-dichlorobenzylidène)amino]oxy}méthanone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 353.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±30.7 °C
Index of Refraction: 1.614
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 262.99
ACD/KOC (pH 5.5): 1878.44
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 262.99
ACD/KOC (pH 7.4): 1878.44
Polar Surface Area: 39 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 179.8±7.0 cm3

Click to predict properties on the Chemicalize site


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