ChemSpider 2D Image | 3,5-Dichloro-2,6-dihydroxybenzaldehyde | C7H4Cl2O3

3,5-Dichloro-2,6-dihydroxybenzaldehyde

  • Molecular FormulaC7H4Cl2O3
  • Average mass207.011 Da
  • Monoisotopic mass205.953751 Da
  • ChemSpider ID26324946

More details:

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

1204298-54-3 [RN]
3,5-Dichlor-2,6-dihydroxybenzaldehyd [German] [ACD/IUPAC Name]
3,5-Dichloro-2,6-dihydroxybenzaldehyde [ACD/IUPAC Name]
3,5-Dichloro-2,6-dihydroxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,5-dichloro-2,6-dihydroxy- [ACD/Index Name]
MFCD13185295 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 240.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 99.3±25.9 °C
Index of Refraction: 1.690
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 255.05
ACD/KOC (pH 5.5): 1620.96
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 25.61
Polar Surface Area: 58 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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