ChemSpider 2D Image | (1E)-1-Bromo-2-methyl-4-methylene-1-octen-3-one | C10H15BrO

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

  • Molecular FormulaC10H15BrO
  • Average mass231.130 Da
  • Monoisotopic mass230.030624 Da
  • ChemSpider ID30992579

  • 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-on [German] [ACD/IUPAC Name]
(1E)-1-Bromo-2-methyl-4-methylene-1-octen-3-one [ACD/IUPAC Name]
(1E)-1-Bromo-2-méthyl-4-méthylène-1-octén-3-one [French] [ACD/IUPAC Name]
1-Octen-3-one, 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: 256.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 22.8±9.9 °C
Index of Refraction: 1.490
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 319.75
ACD/KOC (pH 5.5): 2160.49
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.75
ACD/KOC (pH 7.4): 2160.49
Polar Surface Area: 17 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 192.2±3.0 cm3

Click to predict properties on the Chemicalize site


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