ChemSpider 2D Image | Methyl 2-{ethyl[2-(ethylamino)-2-oxoethyl]sulfamoyl}-4-fluorobenzoate | C14H19FN2O5S

Methyl 2-{ethyl[2-(ethylamino)-2-oxoethyl]sulfamoyl}-4-fluorobenzoate

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID30189574

More details:

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

2-{Éthyl[2-(éthylamino)-2-oxoéthyl]sulfamoyl}-4-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[ethyl[2-(ethylamino)-2-oxoethyl]amino]sulfonyl]-4-fluoro-, methyl ester [ACD/Index Name]
Methyl 2-{ethyl[2-(ethylamino)-2-oxoethyl]sulfamoyl}-4-fluorobenzoate [ACD/IUPAC Name]
Methyl-2-{ethyl[2-(ethylamino)-2-oxoethyl]sulfamoyl}-4-fluorbenzoat [German] [ACD/IUPAC Name]
METHYL 2-[ETHYL((ETHYLCARBAMOYL)METHYL)SULFAMOYL]-4-FLUOROBENZOATE
METHYL 2-{ETHYL[(ETHYLCARBAMOYL)METHYL]SULFAMOYL}-4-FLUOROBENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.93
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.94
ACD/KOC (pH 7.4): 166.93
Polar Surface Area: 101 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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