ChemSpider 2D Image | (2,3,4-Tribromophenyl)methanol | C7H5Br3O

(2,3,4-Tribromophenyl)methanol

  • Molecular FormulaC7H5Br3O
  • Average mass344.826 Da
  • Monoisotopic mass341.789032 Da
  • ChemSpider ID57392601

More details:

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

(2,3,4-Tribromophenyl)methanol [ACD/IUPAC Name]
(2,3,4-Tribromophényl)méthanol [French] [ACD/IUPAC Name]
(2,3,4-Tribromphenyl)methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2,3,4-tribromo- [ACD/Index Name]
1261445-74-2 [RN]
2,3,4-Tribromobenzyl alcohol
MFCD18400010

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

Density: 2.3±0.1 g/cm3
Boiling Point: 388.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 188.7±26.5 °C
Index of Refraction: 1.656
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.68
ACD/KOC (pH 5.5): 1731.36
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.68
ACD/KOC (pH 7.4): 1731.36
Polar Surface Area: 20 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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