ChemSpider 2D Image | (1Z)-1-Methoxy-2-(methoxycarbonyl)-1-hexen-1-olate | C9H15O4

(1Z)-1-Methoxy-2-(methoxycarbonyl)-1-hexen-1-olate

  • Molecular FormulaC9H15O4
  • Average mass187.214 Da
  • Monoisotopic mass187.097580 Da
  • ChemSpider ID77410048

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Methoxy-2-(methoxycarbonyl)-1-hexen-1-olat [German] [ACD/IUPAC Name]
(1Z)-1-Methoxy-2-(methoxycarbonyl)-1-hexen-1-olate [ACD/IUPAC Name]
(1Z)-1-Méthoxy-2-(méthoxycarbonyl)-1-hexén-1-olate [French] [ACD/IUPAC Name]
Hexanoic acid, 2-(hydroxymethoxymethylene)-, methyl ester, ion(1-), (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 279.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.2±6.0 kJ/mol
Flash Point: 103.6±20.8 °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: 1.86
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.21
ACD/KOC (pH 5.5): 113.38
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.18
ACD/KOC (pH 7.4): 112.71
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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