ChemSpider 2D Image | (2Z)-2-(Hydroxyimino)-2-(6-oxo-2,4-cyclohexadien-1-yl)ethanesulfonate | C8H8NO5S

(2Z)-2-(Hydroxyimino)-2-(6-oxo-2,4-cyclohexadien-1-yl)ethanesulfonate

  • Molecular FormulaC8H8NO5S
  • Average mass230.218 Da
  • Monoisotopic mass230.012863 Da
  • ChemSpider ID95585141

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Hydroxyimino)-2-(6-oxo-2,4-cyclohexadien-1-yl)ethanesulfonate [ACD/IUPAC Name]
(2Z)-2-(Hydroxyimino)-2-(6-oxo-2,4-cyclohexadién-1-yl)éthanesulfonate [French] [ACD/IUPAC Name]
(2Z)-2-(Hydroxyimino)-2-(6-oxo-2,4-cyclohexadien-1-yl)ethansulfonat [German] [ACD/IUPAC Name]
2,4-Cyclohexadiene-1-ethanesulfonic acid, β-(hydroxyimino)-6-oxo-, ion(1-), (βZ)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.93
ACD/LogD (pH 5.5): -5.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

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