ChemSpider 2D Image | 3-Amino-4-iodobenzenesulfonamide | C6H7IN2O2S

3-Amino-4-iodobenzenesulfonamide

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.101 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID30800664

More details:

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

3-Amino-4-iodbenzolsulfonamid [German] [ACD/IUPAC Name]
3-Amino-4-iodobenzenesulfonamide [ACD/IUPAC Name]
3-Amino-4-iodobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-amino-4-iodo- [ACD/Index Name]
22184-82-3 [RN]
MFCD18389597

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

Density: 2.1±0.1 g/cm3
Boiling Point: 444.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±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: 0.39
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 3.82
ACD/KOC (pH 5.5): 90.87
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.82
ACD/KOC (pH 7.4): 90.70
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


Advertisement