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Search term: XODIHCQWLRSGQI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD09991886 | C11H10BrFO3

MFCD09991886

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID26001446

More details:

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

1020058-47-2 [RN]
3-(5-Bromo-2-fluorophényl)-3-oxopropanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 5-bromo-2-fluoro-β-oxo-, ethyl ester [ACD/Index Name]
ETHYL (5-BROMO-2-FLUOROBENZOYL)ACETATE
Ethyl 3-(5-bromo-2-fluorophenyl)-3-oxopropanoate [ACD/IUPAC Name]
Ethyl-3-(5-brom-2-fluorphenyl)-3-oxopropanoat [German] [ACD/IUPAC Name]
MFCD09991886
(5-Brom-2-fluorbenzoyl)-essigs??ure-ethylester
(5-Brom-2-fluorbenzoyl)-essigsäure-ethylester
(5-Bromo-2-fluorobenzoyl)acetic acid ethylester
More...

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.7±25.1 °C
Index of Refraction: 1.526
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.42
ACD/KOC (pH 5.5): 592.11
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.31
ACD/KOC (pH 7.4): 590.94
Polar Surface Area: 43 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

Click to predict properties on the Chemicalize site


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