Found 16 results

Search term: MF = 'C_{14}H_{8}Br_{2}O_{4}'
ChemSpider 2D Image | 5,5'-Dibromo-2,2'-biphenyldicarboxylic acid | C14H8Br2O4

5,5'-Dibromo-2,2'-biphenyldicarboxylic acid

  • Molecular FormulaC14H8Br2O4
  • Average mass400.019 Da
  • Monoisotopic mass397.878906 Da
  • ChemSpider ID35801805

More details:

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

[1,1'-Biphenyl]-2,2'-dicarboxylic acid, 5,5'-dibromo- [ACD/Index Name]
5,5'-Dibrom-2,2'-biphenyldicarbonsäure [German] [ACD/IUPAC Name]
5,5'-Dibromo-2,2'-biphenyldicarboxylic acid [ACD/IUPAC Name]
Acide 5,5'-dibromo-2,2'-biphényldicarboxylique [French] [ACD/IUPAC Name]
13974-99-7 [RN]
4-BROMO-2-(5-BROMO-2-CARBOXYPHENYL)BENZOIC ACID
5,5/'-Dibromodiphenic acid
5,5'-Dibromo-[1,1'-biphenyl]-2,2'-dicarboxylic acid
5,5'-dibromobiphenyl-2,2'-dicarboxylic acid
5,5'-DIBROMODIPHENIC ACID

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

Density: 1.9±0.1 g/cm3
Boiling Point: 467.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.6±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 80.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 212.1±3.0 cm3

Click to predict properties on the Chemicalize site


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