ChemSpider 2D Image | 1,3,4-Tribromo-2,5-dimethylbenzene | C8H7Br3

1,3,4-Tribromo-2,5-dimethylbenzene

  • Molecular FormulaC8H7Br3
  • Average mass342.853 Da
  • Monoisotopic mass339.809753 Da
  • ChemSpider ID26520882

More details:

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

1,3,4-Tribrom-2,5-dimethylbenzol [German] [ACD/IUPAC Name]
1,3,4-Tribromo-2,5-dimethylbenzene [ACD/IUPAC Name]
1,3,4-Tribromo-2,5-diméthylbenzène [French] [ACD/IUPAC Name]
117572-80-2 [RN]
Benzene, 1,3,4-tribromo-2,5-dimethyl- [ACD/Index Name]
[117572-80-2] [RN]
2,3,6-tribromo-p-xylene
98%
MFCD16660298 [MDL number]
OT-1262

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

Density: 2.0±0.1 g/cm3
Boiling Point: 314.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 141.2±21.2 °C
Index of Refraction: 1.608
Molar Refractivity: 59.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3100.33
ACD/KOC (pH 5.5): 10983.60
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3100.33
ACD/KOC (pH 7.4): 10983.60
Polar Surface Area: 0 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement