ChemSpider 2D Image | 1,2-Dichloro(~2~H_4_)benzene | C6D4Cl2

1,2-Dichloro(2H4)benzene

  • Molecular FormulaC6D4Cl2
  • Average mass151.027 Da
  • Monoisotopic mass149.994110 Da
  • ChemSpider ID453501
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Dichlor(2H4)benzol [German] [ACD/IUPAC Name]
1,2-Dichloro(2H4)benzene [ACD/IUPAC Name]
1,2-Dichloro(2H4)benzène [French] [ACD/IUPAC Name]
2199-69-1 [RN]
Benzene-1,2,3,4-d4, 5,6-dichloro- [ACD/Index Name]
1,2-dichloro-3,4,5,6-tetradeuterio-benzene
1,2-Dichloro-3,4,5,6-tetradeuterobenzene
1,2-Dichlorobenzene D4 >99%
1,2-Dichlorobenzene-d4
1,2-Dichlorobenzene-D4 99.0 Atom % D
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

331511_ALDRICH [DBID]
442226_SUPELCO [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 180.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.2±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.0±3.0 kJ/mol
Flash Point: 65.6±0.0 °C
Index of Refraction: 1.549
Molar Refractivity: 36.0±0.3 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): 3.26
ACD/BCF (pH 5.5): 177.16
ACD/KOC (pH 5.5): 1415.73
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.16
ACD/KOC (pH 7.4): 1415.73
Polar Surface Area: 0 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 113.3±3.0 cm3

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