ChemSpider 2D Image | (1R)-1-(4-Bromophenyl)-3-methyl-3-buten-1-ol | C11H13BrO

(1R)-1-(4-Bromophenyl)-3-methyl-3-buten-1-ol

  • Molecular FormulaC11H13BrO
  • Average mass241.124 Da
  • Monoisotopic mass240.014969 Da
  • ChemSpider ID30653329

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Bromophenyl)-3-methyl-3-buten-1-ol [ACD/IUPAC Name]
(1R)-1-(4-Bromophényl)-3-méthyl-3-butén-1-ol [French] [ACD/IUPAC Name]
(1R)-1-(4-Bromphenyl)-3-methyl-3-buten-1-ol [German] [ACD/IUPAC Name]
Benzenemethanol, 4-bromo-α-(2-methyl-2-propen-1-yl)-, (αR)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 148.2±23.7 °C
Index of Refraction: 1.559
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.13
ACD/KOC (pH 5.5): 1340.40
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.13
ACD/KOC (pH 7.4): 1340.40
Polar Surface Area: 20 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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