ChemSpider 2D Image | 5-Bromo-2-(bromomethyl)phenol | C7H6Br2O

5-Bromo-2-(bromomethyl)phenol

  • Molecular FormulaC7H6Br2O
  • Average mass265.930 Da
  • Monoisotopic mass263.878540 Da
  • ChemSpider ID26551153

More details:

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

5-Brom-2-(brommethyl)phenol [German] [ACD/IUPAC Name]
5-Bromo-2-(bromomethyl)phenol [ACD/IUPAC Name]
5-Bromo-2-(bromométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 5-bromo-2-(bromomethyl)- [ACD/Index Name]
1261792-89-5 [RN]
2-(Bromomethyl)phenol [ACD/IUPAC Name]
58402-38-3 [RN]
5-BROMO-2-(BROMOMETHYL)PHENOL|5-BROMO-2-(BROMOMETHYL)PHENOL
MFCD08234657 [MDL number]
MFCD09999540

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

Density: 2.0±0.1 g/cm3
Boiling Point: 312.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 142.9±23.7 °C
Index of Refraction: 1.646
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.76
ACD/KOC (pH 5.5): 1435.65
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 160.84
ACD/KOC (pH 7.4): 1277.44
Polar Surface Area: 20 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 133.5±3.0 cm3

Click to predict properties on the Chemicalize site


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