ChemSpider 2D Image | Methyl 2-methyl-5-[methyl(4H-1,2,4-triazol-3-ylmethyl)sulfamoyl]-3-furoate | C11H14N4O5S

Methyl 2-methyl-5-[methyl(4H-1,2,4-triazol-3-ylmethyl)sulfamoyl]-3-furoate

  • Molecular FormulaC11H14N4O5S
  • Average mass314.318 Da
  • Monoisotopic mass314.068481 Da
  • ChemSpider ID35207095

More details:

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

2-Méthyl-5-[méthyl(4H-1,2,4-triazol-3-ylméthyl)sulfamoyl]-3-furoate de méthyle [French] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-methyl-5-[[methyl(4H-1,2,4-triazol-3-ylmethyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 2-methyl-5-[methyl(4H-1,2,4-triazol-3-ylmethyl)sulfamoyl]-3-furoate [ACD/IUPAC Name]
Methyl-2-methyl-5-[methyl(4H-1,2,4-triazol-3-ylmethyl)sulfamoyl]-3-furoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.1±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 71.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 42.21
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 42.01
Polar Surface Area: 127 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


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