Found 19 results

Search term: MF = 'C_{12}H_{7}Br_{3}O_{2}'
ChemSpider 2D Image | 1-[5-(2,4,6-Tribromophenyl)-2-furyl]ethanone | C12H7Br3O2

1-[5-(2,4,6-Tribromophenyl)-2-furyl]ethanone

  • Molecular FormulaC12H7Br3O2
  • Average mass422.895 Da
  • Monoisotopic mass419.799591 Da
  • ChemSpider ID34203798

More details:

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

1-[5-(2,4,6-Tribromophenyl)-2-furyl]ethanone [ACD/IUPAC Name]
1-[5-(2,4,6-Tribromophényl)-2-furyl]éthanone [French] [ACD/IUPAC Name]
1-[5-(2,4,6-Tribromphenyl)-2-furyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[5-(2,4,6-tribromophenyl)-2-furanyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 429.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2820.47
ACD/KOC (pH 5.5): 10264.44
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2820.47
ACD/KOC (pH 7.4): 10264.44
Polar Surface Area: 30 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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