ChemSpider 2D Image | 4-(2,4-Dichlorophenoxy)-3-hydroxybenzaldehyde | C13H8Cl2O3

4-(2,4-Dichlorophenoxy)-3-hydroxybenzaldehyde

  • Molecular FormulaC13H8Cl2O3
  • Average mass283.107 Da
  • Monoisotopic mass281.985046 Da
  • ChemSpider ID23300749

More details:

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

4-(2,4-Dichlorophenoxy)-3-hydroxybenzaldehyde [ACD/IUPAC Name]
4-(2,4-Dichlorophénoxy)-3-hydroxybenzaldéhyde [French] [ACD/IUPAC Name]
4-(2,4-Dichlorphenoxy)-3-hydroxybenzaldehyd [German] [ACD/IUPAC Name]
Benzaldehyde, 4-(2,4-dichlorophenoxy)-3-hydroxy- [ACD/Index Name]
CHEMBL240804
FT1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 372.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 178.8±27.9 °C
Index of Refraction: 1.654
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.34
ACD/KOC (pH 5.5): 3237.82
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 460.16
ACD/KOC (pH 7.4): 2644.75
Polar Surface Area: 47 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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