ChemSpider 2D Image | 2,3-Dichloro-1,3-cyclopentadiene-1-carbaldehyde | C6H4Cl2O

2,3-Dichloro-1,3-cyclopentadiene-1-carbaldehyde

  • Molecular FormulaC6H4Cl2O
  • Average mass163.001 Da
  • Monoisotopic mass161.963913 Da
  • ChemSpider ID24204506

More details:

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

1,3-Cyclopentadiene-1-carboxaldehyde, 2,3-dichloro- [ACD/Index Name]
2,3-Dichlor-1,3-cyclopentadien-1-carbaldehyd [German] [ACD/IUPAC Name]
2,3-Dichloro-1,3-cyclopentadiene-1-carbaldehyde [ACD/IUPAC Name]
2,3-Dichloro-1,3-cyclopentadiène-1-carbaldéhyde [French] [ACD/IUPAC Name]
1,3-Cyclopentadiene-1-carboxaldehyde, 2,3-dichloro- (9CI)
1,3-Cyclopentadiene-1-carboxaldehyde,2,3-dichloro-(9CI)
163495-64-5 [RN]
2,3-dichlorocyclopenta-1,3-dienecarbaldehyde

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

Density: 1.4±0.1 g/cm3
Boiling Point: 214.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 85.4±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 36.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.18
ACD/KOC (pH 5.5): 208.28
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.18
ACD/KOC (pH 7.4): 208.28
Polar Surface Area: 17 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 115.9±5.0 cm3

Click to predict properties on the Chemicalize site


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