Found 35 results

Search term: MF = 'C_{11}H_{11}O_{2}'
ChemSpider 2D Image | (1Z)-1-(4-Methylphenyl)-3-oxo-1-buten-1-olate | C11H11O2

(1Z)-1-(4-Methylphenyl)-3-oxo-1-buten-1-olate

  • Molecular FormulaC11H11O2
  • Average mass175.204 Da
  • Monoisotopic mass175.076447 Da
  • ChemSpider ID95588423

  • Charge - Charge

More details:

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

(1Z)-1-(4-Methylphenyl)-3-oxo-1-buten-1-olat [German] [ACD/IUPAC Name]
(1Z)-1-(4-Methylphenyl)-3-oxo-1-buten-1-olate [ACD/IUPAC Name]
(1Z)-1-(4-Méthylphényl)-3-oxo-1-butén-1-olate [French] [ACD/IUPAC Name]
3-Buten-2-one, 4-hydroxy-4-(4-methylphenyl)-, ion(1-), (3Z)- [ACD/Index Name]

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

Density:
Boiling Point: 331.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 141.0±20.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.51
ACD/KOC (pH 5.5): 187.32
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.64
ACD/KOC (pH 7.4): 171.90
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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