ChemSpider 2D Image | Methyl [2-(2-{[4-(methylsulfonyl)phenyl]amino}-2-oxoethyl)-2H-tetrazol-5-yl]acetate | C13H15N5O5S

Methyl [2-(2-{[4-(methylsulfonyl)phenyl]amino}-2-oxoethyl)-2H-tetrazol-5-yl]acetate

  • Molecular FormulaC13H15N5O5S
  • Average mass353.354 Da
  • Monoisotopic mass353.079376 Da
  • ChemSpider ID30734421

More details:

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

[2-(2-{[4-(Méthylsulfonyl)phényl]amino}-2-oxoéthyl)-2H-tétrazol-5-yl]acétate de méthyle [French] [ACD/IUPAC Name]
2H-Tetrazole-5-acetic acid, 2-[2-[[4-(methylsulfonyl)phenyl]amino]-2-oxoethyl]-, methyl ester [ACD/Index Name]
Methyl [2-(2-{[4-(methylsulfonyl)phenyl]amino}-2-oxoethyl)-2H-tetrazol-5-yl]acetate [ACD/IUPAC Name]
Methyl-[2-(2-{[4-(methylsulfonyl)phenyl]amino}-2-oxoethyl)-2H-tetrazol-5-yl]acetat [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.28
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.28
Polar Surface Area: 142 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 234.1±7.0 cm3

Click to predict properties on the Chemicalize site


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