ChemSpider 2D Image | 2-[Isopropyl(phenyl)amino]-2-oxoethanesulfonate | C11H14NO4S

2-[Isopropyl(phenyl)amino]-2-oxoethanesulfonate

  • Molecular FormulaC11H14NO4S
  • Average mass256.299 Da
  • Monoisotopic mass256.064911 Da
  • ChemSpider ID95760193

  • Charge - Charge

More details:

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

2-[Isopropyl(phenyl)amino]-2-oxoethanesulfonate [ACD/IUPAC Name]
2-[Isopropyl(phényl)amino]-2-oxoéthanesulfonate [French] [ACD/IUPAC Name]
2-[Isopropyl(phenyl)amino]-2-oxoethansulfonat [German] [ACD/IUPAC Name]
Ethanesulfonic acid, 2-[(1-methylethyl)phenylamino]-2-oxo-, ion(1-) [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: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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