ChemSpider 2D Image | 4-Bromo-2-(6-bromo-1,3-benzoxazol-2-yl)phenol | C13H7Br2NO2

4-Bromo-2-(6-bromo-1,3-benzoxazol-2-yl)phenol

  • Molecular FormulaC13H7Br2NO2
  • Average mass369.008 Da
  • Monoisotopic mass366.884338 Da
  • ChemSpider ID28548856

More details:

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

4-Brom-2-(6-brom-1,3-benzoxazol-2-yl)phenol [German] [ACD/IUPAC Name]
4-Bromo-2-(6-bromo-1,3-benzoxazol-2-yl)phenol [ACD/IUPAC Name]
4-Bromo-2-(6-bromo-1,3-benzoxazol-2-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-(6-bromo-2-benzoxazolyl)- [ACD/Index Name]
922727-98-8 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 433.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 215.7±25.9 °C
Index of Refraction: 1.709
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1826.47
ACD/KOC (pH 5.5): 7488.73
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 842.86
ACD/KOC (pH 7.4): 3455.80
Polar Surface Area: 46 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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