ChemSpider 2D Image | 2-Amino-4-chloro-1,3-benzenedisulfonamide | C6H8ClN3O4S2

2-Amino-4-chloro-1,3-benzenedisulfonamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID52084888

More details:

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

1,3-Benzenedisulfonamide, 2-amino-4-chloro- [ACD/Index Name]
111261-59-7 [RN]
2-Amino-4-chlor-1,3-benzoldisulfonamid [German] [ACD/IUPAC Name]
2-Amino-4-chloro-1,3-benzenedisulfonamide [ACD/IUPAC Name]
2-Amino-4-chloro-1,3-benzènedisulfonamide [French] [ACD/IUPAC Name]

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

HFJ9Y5P86U [DBID]
UNII:HFJ9Y5P86U [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 607.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.9±34.3 °C
Index of Refraction: 1.666
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.42
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.87
Polar Surface Area: 163 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site


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