ChemSpider 2D Image | 2-[(Ethoxycarbonyl)amino]-2-oxoethyl 3-(2-propyn-1-ylsulfamoyl)benzoate | C15H16N2O7S

2-[(Ethoxycarbonyl)amino]-2-oxoethyl 3-(2-propyn-1-ylsulfamoyl)benzoate

  • Molecular FormulaC15H16N2O7S
  • Average mass368.362 Da
  • Monoisotopic mass368.067810 Da
  • ChemSpider ID22577527

More details:

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

2-[(Ethoxycarbonyl)amino]-2-oxoethyl 3-(2-propyn-1-ylsulfamoyl)benzoate [ACD/IUPAC Name]
2-[(Ethoxycarbonyl)amino]-2-oxoethyl-3-(2-propin-1-ylsulfamoyl)benzoat [German] [ACD/IUPAC Name]
3-(2-Propyn-1-ylsulfamoyl)benzoate de 2-[(éthoxycarbonyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-propyn-1-ylamino)sulfonyl]-, 2-[(ethoxycarbonyl)amino]-2-oxoethyl ester [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.56
ACD/KOC (pH 5.5): 133.21
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 57.78
Polar Surface Area: 136 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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