ChemSpider 2D Image | 3-Amino-5-iodobenzenesulfonamide | C6H7IN2O2S

3-Amino-5-iodobenzenesulfonamide

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID60780184

More details:

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

3-Amino-5-iodbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Amino-5-iodobenzenesulfonamide [ACD/IUPAC Name]
3-Amino-5-iodobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-5-iodo- [ACD/Index Name]
1261849-89-1 [RN]
MFCD18389598

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

Density: 2.1±0.1 g/cm3
Boiling Point: 501.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.4±32.9 °C
Index of Refraction: 1.709
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.65
ACD/KOC (pH 5.5): 120.24
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.64
ACD/KOC (pH 7.4): 120.03
Polar Surface Area: 95 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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