ChemSpider 2D Image | formyl-3-(2-oxoethyl)hex-4-enoate | C9H11O4

formyl-3-(2-oxoethyl)hex-4-enoate

  • Molecular FormulaC9H11O4
  • Average mass183.182 Da
  • Monoisotopic mass183.066284 Da
  • ChemSpider ID25936985

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2-Formyl-3-(2-oxoethyl)-4-hexenoat [German] [ACD/IUPAC Name]
(4E)-2-Formyl-3-(2-oxoethyl)-4-hexenoate [ACD/IUPAC Name]
(4E)-2-Formyl-3-(2-oxoéthyl)-4-hexénoate [French] [ACD/IUPAC Name]
4-Hexenoic acid, 2-formyl-3-(2-oxoethyl)-, ion(1-), (4E)- [ACD/Index Name]
formyl-3-(2-oxoethyl)hex-4-enoate

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

Density:
Boiling Point: 361.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.7±6.0 kJ/mol
Flash Point: 186.6±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
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): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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