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

3-Amino-2-iodobenzenesulfonamide

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID60780183

More details:

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

3-Amino-2-iodbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Amino-2-iodobenzenesulfonamide [ACD/IUPAC Name]
3-Amino-2-iodobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-2-iodo- [ACD/Index Name]
1261672-10-9 [RN]
MFCD18389596

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

Density: 2.1±0.1 g/cm3
Boiling Point: 457.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.2±31.5 °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: -0.08
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 72.39
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.19
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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