ChemSpider 2D Image | 2-Methyl-3-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoic acid | C10H11N5O4S

2-Methyl-3-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoic acid

  • Molecular FormulaC10H11N5O4S
  • Average mass297.290 Da
  • Monoisotopic mass297.053162 Da
  • ChemSpider ID37195795

More details:

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

2-Methyl-3-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoesäure [German] [ACD/IUPAC Name]
2-Methyl-3-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoic acid [ACD/IUPAC Name]
Acide 2-méthyl-3-[(2-méthyl-2H-tétrazol-5-yl)sulfamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-3-[[(2-methyl-2H-tetrazol-5-yl)amino]sulfonyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 576.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 302.6±32.9 °C
Index of Refraction: 1.719
Molar Refractivity: 70.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 71.4±7.0 dyne/cm
Molar Volume: 179.4±7.0 cm3

Click to predict properties on the Chemicalize site


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