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

2-Amino-3-iodobenzenesulfonamide

  • Molecular FormulaC6H7IN2O2S
  • Average mass298.102 Da
  • Monoisotopic mass297.927277 Da
  • ChemSpider ID57388063

More details:

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

2-Amino-3-iodbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Amino-3-iodobenzenesulfonamide [ACD/IUPAC Name]
2-Amino-3-iodobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-3-iodo- [ACD/Index Name]
1261471-06-0 [RN]
MFCD18389593

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

Density: 2.1±0.1 g/cm3
Boiling Point: 446.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±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: 1.80
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 148.63
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.59
ACD/KOC (pH 7.4): 148.38
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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