ChemSpider 2D Image | 2-{(Z)-[(2-Methyl-2-propanyl)(oxido)-lambda~5~-azanylidene]methyl}benzenesulfonate | C11H14NO4S

2-{(Z)-[(2-Methyl-2-propanyl)(oxido)-λ5-azanylidene]methyl}benzenesulfonate

  • Molecular FormulaC11H14NO4S
  • Average mass256.299 Da
  • Monoisotopic mass256.064911 Da
  • ChemSpider ID21200449
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

2-{(Z)-[(2-Methyl-2-propanyl)(oxido)-λ5-azanyliden]methyl}benzolsulfonat [German] [ACD/IUPAC Name]
2-{(Z)-[(2-Methyl-2-propanyl)(oxido)-λ5-azanylidene]methyl}benzenesulfonate [ACD/IUPAC Name]
2-{(Z)-[(2-Méthyl-2-propanyl)(oxydo)-λ5-azanylidène]méthyl}benzènesulfonate [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-[(Z)-[(1,1-dimethylethyl)oxidoazanylidene]methyl]-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

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