Found 215 results

Search term: MF = 'C_{11}H_{7}BrO_{3}'
ChemSpider 2D Image | 5-(2-Bromophenyl)-2-furoic acid | C11H7BrO3

5-(2-Bromophenyl)-2-furoic acid

  • Molecular FormulaC11H7BrO3
  • Average mass267.076 Da
  • Monoisotopic mass265.957855 Da
  • ChemSpider ID23082953

More details:

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

2-Furancarboxylic acid, 5-(2-bromophenyl)- [ACD/Index Name]
5-(2-Bromophenyl)-2-furoic acid [ACD/IUPAC Name]
5-(2-bromophenyl)furan-2-carboxylic acid
5-(2-Bromphenyl)-2-furoesäure [German] [ACD/IUPAC Name]
Acide 5-(2-bromophényl)-2-furoïque [French] [ACD/IUPAC Name]
5-(2-Bromo-phenyl)-furan-2-carboxylic acid
54023-05-1 [RN]
c11h7bro3

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

Density: 1.6±0.1 g/cm3
Boiling Point: 399.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.6±25.1 °C
Index of Refraction: 1.612
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.70
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 50 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 166.2±3.0 cm3

Click to predict properties on the Chemicalize site


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