ChemSpider 2D Image | 4-hexylphenylazosulfonate | C12H17N2O3S

4-hexylphenylazosulfonate

  • Molecular FormulaC12H17N2O3S
  • Average mass269.341 Da
  • Monoisotopic mass269.096527 Da
  • ChemSpider ID25939565

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-(4-Hexylphenyl)diazenesulfonate [ACD/IUPAC Name]
(E)-(4-Hexylphényl)diazènesulfonate [French] [ACD/IUPAC Name]
(E)-(4-Hexylphenyl)diazensulfonat [German] [ACD/IUPAC Name]
4-hexylphenylazosulfonate
Diazenesulfonic acid, 2-(4-hexylphenyl)-, ion(1-), (E)- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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