ChemSpider 2D Image | 1-[(4-Chlorophenyl)sulfonyl]-N-hydroxy-1-iminomethanamine | C7H7ClN2O3S

1-[(4-Chlorophenyl)sulfonyl]-N-hydroxy-1-iminomethanamine

  • Molecular FormulaC7H7ClN2O3S
  • Average mass234.660 Da
  • Monoisotopic mass233.986588 Da
  • ChemSpider ID21786455

More details:

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

1-[(4-Chlorophenyl)sulfonyl]-N-hydroxy-1-iminomethanamine [ACD/IUPAC Name]
1-[(4-Chlorophényl)sulfonyl]-N-hydroxy-1-iminométhanamine [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)sulfonyl]-N-hydroxy-1-iminomethanamin [German] [ACD/IUPAC Name]
Methanamine, 1-[(4-chlorophenyl)sulfonyl]-N-hydroxy-1-imino- [ACD/Index Name]
1-[(4-chlorophenyl)sulfonyl]-1-(hydroxyamino)methanimine
39182-34-8 [RN]
MFCD11109198

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

Density: 1.6±0.1 g/cm3
Boiling Point: 392.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 191.2±28.4 °C
Index of Refraction: 1.642
Molar Refractivity: 52.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.17
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.24
Polar Surface Area: 99 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 145.2±7.0 cm3

Click to predict properties on the Chemicalize site


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