Found 5 results

Search term: UPZFHUODAYGHDZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-3-Bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoate | C11H8BrO4

(2E)-3-Bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoate

  • Molecular FormulaC11H8BrO4
  • Average mass284.083 Da
  • Monoisotopic mass282.961151 Da
  • ChemSpider ID21117683

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Brom-4-(4-methoxyphenyl)-4-oxo-2-butenoat [German] [ACD/IUPAC Name]
(2E)-3-Bromo-4-(4-methoxyphenyl)-4-oxo-2-butenoate [ACD/IUPAC Name]
(2E)-3-Bromo-4-(4-méthoxyphényl)-4-oxo-2-buténoate [French] [ACD/IUPAC Name]
2-Butenoic acid, 3-bromo-4-(4-methoxyphenyl)-4-oxo-, ion(1-), (2E)- [ACD/Index Name]
21739-91-3 [RN]
Cytembena
MBBA [Wiki]

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

Density:
Boiling Point: 417.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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