Found 6 results

Search term: MF = 'C_{12}H_{12}Br_{2}O_{6}'
ChemSpider 2D Image | Dimethyl 2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxy)]diacetate | C12H12Br2O6

Dimethyl 2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxy)]diacetate

  • Molecular FormulaC12H12Br2O6
  • Average mass412.028 Da
  • Monoisotopic mass409.900055 Da
  • ChemSpider ID64934115

More details:

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

2,2'-[(2,5-Dibromo-1,4-phénylène)bis(oxy)]diacétate de diméthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxy)]bis-, dimethyl ester [ACD/Index Name]
Dimethyl 2,2'-[(2,5-dibromo-1,4-phenylene)bis(oxy)]diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-[(2,5-dibrom-1,4-phenylen)bis(oxy)]diacetat [German] [ACD/IUPAC Name]
91395-60-7 [RN]
Acetic acid, [(2,5-dibromo-p-phenylene)dioxy]di-, dimethyl ester (7CI)
Dimethyl 2,2'-((2,5-dibromo-1,4-phenylene)bis(oxy))diacetate
MFCD30738305

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

Density: 1.7±0.1 g/cm3
Boiling Point: 420.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.9±27.3 °C
Index of Refraction: 1.548
Molar Refractivity: 77.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.95
ACD/KOC (pH 5.5): 1038.77
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.95
ACD/KOC (pH 7.4): 1038.77
Polar Surface Area: 71 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

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