ChemSpider 2D Image | 5-Bromo-2-isopropylphenol | C9H11BrO

5-Bromo-2-isopropylphenol

  • Molecular FormulaC9H11BrO
  • Average mass215.087 Da
  • Monoisotopic mass213.999313 Da
  • ChemSpider ID45567692

More details:

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

5-Brom-2-isopropylphenol [German] [ACD/IUPAC Name]
5-Bromo-2-isopropylphenol [ACD/IUPAC Name]
5-Bromo-2-isopropylphénol [French] [ACD/IUPAC Name]
Phenol, 5-bromo-2-(1-methylethyl)- [ACD/Index Name]
1243373-55-8 [RN]
5-bromo-2-(propan-2-yl)phenol
MFCD16997190

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

Density: 1.4±0.1 g/cm3
Boiling Point: 269.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 117.0±21.8 °C
Index of Refraction: 1.562
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 349.29
ACD/KOC (pH 5.5): 2301.49
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 346.70
ACD/KOC (pH 7.4): 2284.41
Polar Surface Area: 20 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 154.1±3.0 cm3

Click to predict properties on the Chemicalize site


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