ChemSpider 2D Image | ZE4085000 | C8H8Cl2

ZE4085000

  • Molecular FormulaC8H8Cl2
  • Average mass175.055 Da
  • Monoisotopic mass174.000305 Da
  • ChemSpider ID21111896

More details:

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

1,2-Bis(chlormethyl)benzol [German] [ACD/IUPAC Name]
1,2-Bis(chloromethyl)benzene [ACD/IUPAC Name]
1,2-Bis(chlorométhyl)benzène [French] [ACD/IUPAC Name]
248-982-1 [EINECS]
612-12-4 [RN]
Benzene, 1,2-bis(chloromethyl)- [ACD/Index Name]
o-Xylylene dichloride
ZE4085000
α,α′-dichloro-ortho-xylene
α,α'-Dichloro-o-xylene
More...

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

MFCD00000903 [DBID]
123889_ALDRICH [DBID]
36570_FLUKA [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 239.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 107.8±0.0 °C
Index of Refraction: 1.545
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.78
ACD/KOC (pH 5.5): 1044.11
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.78
ACD/KOC (pH 7.4): 1044.11
Polar Surface Area: 0 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 144.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement