ChemSpider 2D Image | 5,6-Dichloro-4,7-dihydro-1,3-dioxepine | C5H6Cl2O2

5,6-Dichloro-4,7-dihydro-1,3-dioxepine

  • Molecular FormulaC5H6Cl2O2
  • Average mass169.006 Da
  • Monoisotopic mass167.974487 Da
  • ChemSpider ID28716689

More details:

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

1,3-Dioxepin, 5,6-dichloro-4,7-dihydro- [ACD/Index Name]
5,6-Dichlor-4,7-dihydro-1,3-dioxepin [German] [ACD/IUPAC Name]
5,6-Dichloro-4,7-dihydro-1,3-dioxepine [ACD/IUPAC Name]
5,6-Dichloro-4,7-dihydro-1,3-dioxépine [French] [ACD/IUPAC Name]
103763-67-3 [RN]
5,6-dichloro-1,3-dioxa-5-cycloheptene
5,6-Dichloro-4,7-dihydro-2H-1,3-dioxepine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 224.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 94.6±27.4 °C
Index of Refraction: 1.500
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.03
ACD/KOC (pH 5.5): 230.57
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.03
ACD/KOC (pH 7.4): 230.57
Polar Surface Area: 18 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 121.6±5.0 cm3

Click to predict properties on the Chemicalize site


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