Found 19 results

Search term: MF = 'C_{12}H_{7}Br_{3}O_{2}'
ChemSpider 2D Image | 4-(2,4,6-Tribromophenoxy)phenol | C12H7Br3O2

4-(2,4,6-Tribromophenoxy)phenol

  • Molecular FormulaC12H7Br3O2
  • Average mass422.895 Da
  • Monoisotopic mass419.799591 Da
  • ChemSpider ID95631177

More details:

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

4-(2,4,6-Tribromophenoxy)phenol [ACD/IUPAC Name]
4-(2,4,6-Tribromophénoxy)phénol [French] [ACD/IUPAC Name]
4-(2,4,6-Tribromphenoxy)phenol [German] [ACD/IUPAC Name]
Phenol, 4-(2,4,6-tribromophenoxy)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 404.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 198.1±28.7 °C
Index of Refraction: 1.674
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6153.89
ACD/KOC (pH 5.5): 17941.26
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6107.73
ACD/KOC (pH 7.4): 17806.71
Polar Surface Area: 29 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement