ChemSpider 2D Image | Dimethyl 6,6'-dibromo-2,2'-biphenyldicarboxylate | C16H12Br2O4

Dimethyl 6,6'-dibromo-2,2'-biphenyldicarboxylate

  • Molecular FormulaC16H12Br2O4
  • Average mass428.072 Da
  • Monoisotopic mass425.910217 Da
  • ChemSpider ID29785488

More details:

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

[1,1'-Biphenyl]-2,2'-dicarboxylic acid, 6,6'-dibromo-, dimethyl ester [ACD/Index Name]
6,6'-Dibromo-2,2'-biphényldicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 6,6'-dibromo-2,2'-biphenyldicarboxylate [ACD/IUPAC Name]
Dimethyl-6,6'-dibrom-2,2'-biphenyldicarboxylat [German] [ACD/IUPAC Name]
156749-48-3 [RN]
AKOS016038775
dimethyl 6,6'-dibromo-[1,1'-biphenyl]-2,2'-dicarboxylate
methyl 3-bromo-2-(2-bromo-6-methoxycarbonylphenyl)benzoate
MFCD30177993

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

Density: 1.6±0.1 g/cm3
Boiling Point: 478.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 243.0±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2802.26
ACD/KOC (pH 5.5): 10216.97
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2802.26
ACD/KOC (pH 7.4): 10216.97
Polar Surface Area: 53 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 262.9±3.0 cm3

Click to predict properties on the Chemicalize site


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