ChemSpider 2D Image | (3E)-4-(1-Hydroxy-2-naphthyl)-2-oxo-3-butenoate | C14H9O4

(3E)-4-(1-Hydroxy-2-naphthyl)-2-oxo-3-butenoate

  • Molecular FormulaC14H9O4
  • Average mass241.219 Da
  • Monoisotopic mass241.050629 Da
  • ChemSpider ID129306287

  • Charge - Charge

More details:

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

(3E)-4-(1-Hydroxy-2-naphthyl)-2-oxo-3-butenoat [German] [ACD/IUPAC Name]
(3E)-4-(1-Hydroxy-2-naphthyl)-2-oxo-3-butenoate [ACD/IUPAC Name]
(3E)-4-(1-Hydroxy-2-naphtyl)-2-oxo-3-buténoate [French] [ACD/IUPAC Name]
3-Butenoic acid, 4-(1-hydroxy-2-naphthalenyl)-2-oxo-, ion(1-), (3E)- [ACD/Index Name]

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

Density:
Boiling Point: 477.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 256.7±23.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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