ChemSpider 2D Image | (3,6-Dibromo-1,2-phenylene)dimethanol | C8H8Br2O2

(3,6-Dibromo-1,2-phenylene)dimethanol

  • Molecular FormulaC8H8Br2O2
  • Average mass295.956 Da
  • Monoisotopic mass293.889099 Da
  • ChemSpider ID30656480

More details:

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

(3,6-Dibrom-1,2-phenylen)dimethanol [German] [ACD/IUPAC Name]
(3,6-Dibromo-1,2-phenylene)dimethanol [ACD/IUPAC Name]
(3,6-Dibromo-1,2-phénylène)diméthanol [French] [ACD/IUPAC Name]
1,2-Benzenedimethanol, 3,6-dibromo- [ACD/Index Name]
1231999-81-7 [RN]
MFCD27665599

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

Density: 2.0±0.1 g/cm3
Boiling Point: 410.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.9±27.3 °C
Index of Refraction: 1.650
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.30
ACD/KOC (pH 5.5): 209.82
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.30
ACD/KOC (pH 7.4): 209.82
Polar Surface Area: 40 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement