ChemSpider 2D Image | Dodecyl 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate | C22H36N2O5S

Dodecyl 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate

  • Molecular FormulaC22H36N2O5S
  • Average mass440.597 Da
  • Monoisotopic mass440.234497 Da
  • ChemSpider ID57515983

More details:

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

4-Oxo-4-[(4-sulfamoylphényl)amino]butanoate de dodécyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[4-(aminosulfonyl)phenyl]amino]-4-oxo-, dodecyl ester [ACD/Index Name]
Dodecyl 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate [ACD/IUPAC Name]
Dodecyl-4-oxo-4-[(4-sulfamoylphenyl)amino]butanoat [German] [ACD/IUPAC Name]
163300-38-7 [RN]
DODECYL 3-[(4-SULFAMOYLPHENYL)CARBAMOYL]PROPANOATE
Dodecyl 4-oxo-4-(4-sulfamoylanilino)butanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 118.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8365.58
ACD/KOC (pH 5.5): 22351.62
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8344.58
ACD/KOC (pH 7.4): 22295.49
Polar Surface Area: 124 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 386.0±3.0 cm3

Click to predict properties on the Chemicalize site


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