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ChemSpider 2D Image | 1,2-Dichlorobenzene | C6H4Cl2

1,2-Dichlorobenzene

  • Molecular FormulaC6H4Cl2
  • Average mass147.002 Da
  • Monoisotopic mass145.969006 Da
  • ChemSpider ID6969

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

1,2-dichlorbenzene
1,2-Dichlorobenzene [ACD/IUPAC Name] [Wiki]
1,2-Dichlorobenzene (o-dichlorobenzene)
202-425-9 [EINECS]
2-dichlorobenzene
4-dichlorobenzene
95-50-1 [RN]
Benzene, 1,2-dichloro- [ACD/Index Name]
benzene, dichloro-
dichlorobenzene
More...

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

Density: 1.3±0.0 g/cm3
Boiling Point: 180.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 40.0±0.0 kJ/mol
Flash Point: 65.6±0.0 °C
Index of Refraction: 1.548
Molar Refractivity: 36.0±0.0 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 184.19
ACD/KOC (pH 5.5): 1455.77
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 184.19
ACD/KOC (pH 7.4): 1455.77
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.0 10-24cm3
Surface Tension: 36.7±0.0 dyne/cm
Molar Volume: 113.3±0.0 cm3

Click to predict properties on the Chemicalize site


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