ChemSpider 2D Image | 4,6-Dichloro-1-benzofuran-2-carbaldehyde | C9H4Cl2O2

4,6-Dichloro-1-benzofuran-2-carbaldehyde

  • Molecular FormulaC9H4Cl2O2
  • Average mass215.033 Da
  • Monoisotopic mass213.958832 Da
  • ChemSpider ID48775620

More details:

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

2-Benzofurancarboxaldehyde, 4,6-dichloro- [ACD/Index Name]
4,6-Dichlor-1-benzofuran-2-carbaldehyd [German] [ACD/IUPAC Name]
4,6-Dichloro-1-benzofuran-2-carbaldehyde [ACD/IUPAC Name]
4,6-Dichloro-1-benzofurane-2-carbaldéhyde [French] [ACD/IUPAC Name]
1498865-00-1 [RN]
MFCD21233621

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

Density: 1.5±0.1 g/cm3
Boiling Point: 324.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 150.0±26.5 °C
Index of Refraction: 1.669
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.27
ACD/KOC (pH 5.5): 1556.65
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.27
ACD/KOC (pH 7.4): 1556.65
Polar Surface Area: 30 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 141.9±3.0 cm3

Click to predict properties on the Chemicalize site


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