Found 1345 results

Search term: MF = 'C_{15}H_{19}BrO_{3}'
ChemSpider 2D Image | Ethyl 6-(4-bromo-2-methylphenyl)-6-oxohexanoate | C15H19BrO3

Ethyl 6-(4-bromo-2-methylphenyl)-6-oxohexanoate

  • Molecular FormulaC15H19BrO3
  • Average mass327.214 Da
  • Monoisotopic mass326.051758 Da
  • ChemSpider ID21402250

More details:

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

6-(4-Bromo-2-méthylphényl)-6-oxohexanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenehexanoic acid, 4-bromo-2-methyl-ε-oxo-, ethyl ester [ACD/Index Name]
Ethyl 6-(4-bromo-2-methylphenyl)-6-oxohexanoate [ACD/IUPAC Name]
Ethyl-6-(4-brom-2-methylphenyl)-6-oxohexanoat [German] [ACD/IUPAC Name]
898776-96-0 [RN]
97%
ETHYL6-(4-BROMO-2-METHYLPHENYL)-6-OXOHEXANOATE
MFCD03844213 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±27.3 °C
Index of Refraction: 1.524
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 439.02
ACD/KOC (pH 5.5): 2710.77
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 439.02
ACD/KOC (pH 7.4): 2710.77
Polar Surface Area: 43 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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