ChemSpider 2D Image | (Hydroxyamino)[4-(methylsulfonyl)phenyl]methaniminium | C8H11N2O3S

(Hydroxyamino)[4-(methylsulfonyl)phenyl]methaniminium

  • Molecular FormulaC8H11N2O3S
  • Average mass215.249 Da
  • Monoisotopic mass215.048492 Da
  • ChemSpider ID21204984

  • Charge - Charge

More details:

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

(Hydroxyamino)[4-(methylsulfonyl)phenyl]methaniminium [ACD/IUPAC Name]
(Hydroxyamino)[4-(methylsulfonyl)phenyl]methaniminium [German] [ACD/IUPAC Name]
(Hydroxyamino)[4-(méthylsulfonyl)phényl]méthaniminium [French] [ACD/IUPAC Name]
Benzenemethaniminium, α-(hydroxyamino)-4-(methylsulfonyl)- [ACD/Index Name]

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

Density:
Boiling Point: 417.6±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.4±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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