ChemSpider 2D Image | (E)-methyl-4-(2-formylphenoxy)but-2-enoate | C12H11O4

(E)-methyl-4-(2-formylphenoxy)but-2-enoate

  • Molecular FormulaC12H11O4
  • Average mass219.214 Da
  • Monoisotopic mass219.066284 Da
  • ChemSpider ID24777289

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2-Formylphenoxy)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-4-(2-Formylphenoxy)-2-methyl-2-butenoate [ACD/IUPAC Name]
(2E)-4-(2-Formylphénoxy)-2-méthyl-2-buténoate [French] [ACD/IUPAC Name]
(E)-methyl-4-(2-formylphenoxy)but-2-enoate
2-Butenoic acid, 4-(2-formylphenoxy)-2-methyl-, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 447.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 176.7±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 19.70
ACD/LogD (pH 7.4): -1.08
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


Advertisement