ChemSpider 2D Image | hex-5-enopyranoside | C6H9O6

hex-5-enopyranoside

  • Molecular FormulaC6H9O6
  • Average mass177.133 Da
  • Monoisotopic mass177.040466 Da
  • ChemSpider ID25933601

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(6E)-3,4,5-Trihydroxy-6-(hydroxymethylen)tetrahydro-2H-pyran-2-olat [German] [ACD/IUPAC Name]
(6E)-3,4,5-Trihydroxy-6-(hydroxymethylene)tetrahydro-2H-pyran-2-olate [ACD/IUPAC Name]
(6E)-3,4,5-Trihydroxy-6-(hydroxyméthylène)tétrahydro-2H-pyran-2-olate [French] [ACD/IUPAC Name]
Hex-5-enopyranose, ion(1-), (5E)- [ACD/Index Name]
hex-5-enopyranoside

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

Density:
Boiling Point: 375.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 180.9±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.32
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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