ChemSpider 2D Image | (2Z)-3-Deoxy-4-O-sulfohex-2-enose | C6H10O8S

(2Z)-3-Deoxy-4-O-sulfohex-2-enose

  • Molecular FormulaC6H10O8S
  • Average mass242.204 Da
  • Monoisotopic mass242.009644 Da
  • ChemSpider ID95642575

More details:

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

(2Z)-3-Deoxy-4-O-sulfohex-2-enose [ACD/IUPAC Name]
(2Z)-3-Desoxy-4-O-sulfohex-2-enose [German] [ACD/IUPAC Name]
(2Z)-3-Désoxy-4-O-sulfohex-2-énose [French] [ACD/IUPAC Name]
Hex-2-enose, 3-deoxy-, 4-(hydrogen sulfate), (2Z)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 46.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 96.4±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site


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