ChemSpider 2D Image | 3-{(E)-[(2,4-Dichlorophenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyde | C15H11Cl2NO2

3-{(E)-[(2,4-Dichlorophenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyde

  • Molecular FormulaC15H11Cl2NO2
  • Average mass308.159 Da
  • Monoisotopic mass307.016693 Da
  • ChemSpider ID24742404

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{(E)-[(2,4-Dichlorophenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyde [ACD/IUPAC Name]
3-{(E)-[(2,4-Dichlorophényl)imino]méthyl}-2-hydroxy-5-méthylbenzaldéhyde [French] [ACD/IUPAC Name]
3-{(E)-[(2,4-Dichlorphenyl)imino]methyl}-2-hydroxy-5-methylbenzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 3-[(E)-[(2,4-dichlorophenyl)imino]methyl]-2-hydroxy-5-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 242.5±28.7 °C
Index of Refraction: 1.602
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.15
ACD/BCF (pH 5.5): 4709.52
ACD/KOC (pH 5.5): 14452.31
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 627.23
ACD/KOC (pH 7.4): 1924.81
Polar Surface Area: 50 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 234.1±7.0 cm3

Click to predict properties on the Chemicalize site


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