ChemSpider 2D Image | (1E)-1-Bromo-2-methyl-4-methylene-1-octen-3-ol | C10H17BrO

(1E)-1-Bromo-2-methyl-4-methylene-1-octen-3-ol

  • Molecular FormulaC10H17BrO
  • Average mass233.145 Da
  • Monoisotopic mass232.046265 Da
  • ChemSpider ID30992580

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-1-Brom-2-methyl-4-methylen-1-octen-3-ol [German] [ACD/IUPAC Name]
(1E)-1-Bromo-2-methyl-4-methylene-1-octen-3-ol [ACD/IUPAC Name]
(1E)-1-Bromo-2-méthyl-4-méthylène-1-octén-3-ol [French] [ACD/IUPAC Name]
1-Octen-3-ol, 1-bromo-2-methyl-4-methylene-, (1E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 275.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 120.2±24.0 °C
Index of Refraction: 1.503
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 389.41
ACD/KOC (pH 5.5): 2487.83
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.41
ACD/KOC (pH 7.4): 2487.83
Polar Surface Area: 20 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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