Found 15 results

Search term: MF = 'C_{7}H_{3}Br_{3}O_{2}'
ChemSpider 2D Image | 3-(Tribromomethyl)-1,2-benzoquinone | C7H3Br3O2

3-(Tribromomethyl)-1,2-benzoquinone

  • Molecular FormulaC7H3Br3O2
  • Average mass358.810 Da
  • Monoisotopic mass355.768280 Da
  • ChemSpider ID67156485

More details:

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

3-(Tribrommethyl)-1,2-benzochinon [German] [ACD/IUPAC Name]
3-(Tribromomethyl)-1,2-benzoquinone [ACD/IUPAC Name]
3-(Tribromométhyl)-1,2-benzoquinone [French] [ACD/IUPAC Name]
3,5-Cyclohexadiene-1,2-dione, 3-(tribromomethyl)- [ACD/Index Name]
Tribromtoluchinon

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

Density: 2.6±0.1 g/cm3
Boiling Point: 305.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 102.6±14.4 °C
Index of Refraction: 1.707
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.31
ACD/KOC (pH 5.5): 558.50
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.31
ACD/KOC (pH 7.4): 558.50
Polar Surface Area: 34 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 78.4±3.0 dyne/cm
Molar Volume: 140.3±3.0 cm3

Click to predict properties on the Chemicalize site


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