ChemSpider 2D Image | 3,4-Dichloro-1,2-cyclobutanedione | C4H2Cl2O2

3,4-Dichloro-1,2-cyclobutanedione

  • Molecular FormulaC4H2Cl2O2
  • Average mass152.964 Da
  • Monoisotopic mass151.943192 Da
  • ChemSpider ID35786051

More details:

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

1,2-Cyclobutanedione, 3,4-dichloro- [ACD/Index Name]
3,4-Dichlor-1,2-cyclobutandion [German] [ACD/IUPAC Name]
3,4-Dichloro-1,2-cyclobutanedione [ACD/IUPAC Name]
3,4-Dichloro-1,2-cyclobutanedione [French] [ACD/IUPAC Name]
1378830-46-6 [RN]
3,4-Dichlorocyclobutene-1,2-dione
MFCD20634512

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

Density: 1.6±0.1 g/cm3
Boiling Point: 250.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 102.7±27.9 °C
Index of Refraction: 1.510
Molar Refractivity: 28.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.09
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.09
Polar Surface Area: 34 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 94.8±5.0 cm3

Click to predict properties on the Chemicalize site


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