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

2,2-Dichloro-1,3-cyclobutanedione

  • Molecular FormulaC4H2Cl2O2
  • Average mass152.964 Da
  • Monoisotopic mass151.943192 Da
  • ChemSpider ID24219793

More details:






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

1,3-Cyclobutanedione, 2,2-dichloro- [ACD/Index Name]
2,2-Dichlor-1,3-cyclobutandion [German] [ACD/IUPAC Name]
2,2-Dichloro-1,3-cyclobutanedione [ACD/IUPAC Name]
2,2-Dichloro-1,3-cyclobutanedione [French] [ACD/IUPAC Name]
37899-62-0 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 310.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 130.2±27.1 °C
Index of Refraction: 1.517
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: -0.96
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 94.0±5.0 cm3

Click to predict properties on the Chemicalize site






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