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Search term: IOTMGRFPHYQTAO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 8-Sulfamoyl-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid | C16H12N2O4S

8-Sulfamoyl-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid

  • Molecular FormulaC16H12N2O4S
  • Average mass328.342 Da
  • Monoisotopic mass328.051788 Da
  • ChemSpider ID13467954

More details:

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

8-Sulfamoyl-5,10-dihydroindeno[1,2-b]indol-1-carbonsäure [German] [ACD/IUPAC Name]
8-Sulfamoyl-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid [ACD/IUPAC Name]
Acide 8-sulfamoyl-5,10-dihydroindéno[1,2-b]indole-1-carboxylique [French] [ACD/IUPAC Name]
Indeno[1,2-b]indole-1-carboxylic acid, 8-(aminosulfonyl)-5,10-dihydro- [ACD/Index Name]
8-Sulfamoyl-5,10-dihydro-indeno[1,2-b]indole-1-carboxylic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 692.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 372.4±34.3 °C
Index of Refraction: 1.772
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 20.81
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 202.2±3.0 cm3

Click to predict properties on the Chemicalize site


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