ChemSpider 2D Image | 3,3'-({6-[(4-Sulfamoylphenyl)amino]-1,3,5-triazine-2,4-diyl}diimino)dipropanoic acid | C15H19N7O6S

3,3'-({6-[(4-Sulfamoylphenyl)amino]-1,3,5-triazine-2,4-diyl}diimino)dipropanoic acid

  • Molecular FormulaC15H19N7O6S
  • Average mass425.420 Da
  • Monoisotopic mass425.111755 Da
  • ChemSpider ID26628073

More details:

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

3,3'-({6-[(4-Sulfamoylphenyl)amino]-1,3,5-triazin-2,4-diyl}diimino)dipropansäure [German] [ACD/IUPAC Name]
3,3'-({6-[(4-Sulfamoylphenyl)amino]-1,3,5-triazine-2,4-diyl}diimino)dipropanoic acid [ACD/IUPAC Name]
Acide 3,3'-({6-[(4-sulfamoylphényl)amino]-1,3,5-triazine-2,4-diyl}diimino)dipropanoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 811.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.6±3.0 kJ/mol
Flash Point: 444.4±37.1 °C
Index of Refraction: 1.695
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 218 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 110.7±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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