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Search term: MF = 'C_{11}H_{13}N_{5}O_{4}S'
ChemSpider 2D Image | Ethyl 4-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoate | C11H13N5O4S

Ethyl 4-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoate

  • Molecular FormulaC11H13N5O4S
  • Average mass311.317 Da
  • Monoisotopic mass311.068817 Da
  • ChemSpider ID64928419

More details:

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

4-[(2-Méthyl-2H-tétrazol-5-yl)sulfamoyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2-methyl-2H-tetrazol-5-yl)amino]sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoate [ACD/IUPAC Name]
Ethyl-4-[(2-methyl-2H-tetrazol-5-yl)sulfamoyl]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.2±30.7 °C
Index of Refraction: 1.664
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.56
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 204.7±7.0 cm3

Click to predict properties on the Chemicalize site


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