ChemSpider 2D Image | 1-{[(Diethylsulfamoyl)acetyl]amino}-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid | C15H28N2O6S

1-{[(Diethylsulfamoyl)acetyl]amino}-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid

  • Molecular FormulaC15H28N2O6S
  • Average mass364.458 Da
  • Monoisotopic mass364.166809 Da
  • ChemSpider ID54662080

More details:

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

1-{[(Diethylsulfamoyl)acetyl]amino}-3-ethoxy-2,2-dimethylcyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-{[(Diethylsulfamoyl)acetyl]amino}-3-ethoxy-2,2-dimethylcyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 1-{[2-(diéthylsulfamoyl)acétyl]amino}-3-éthoxy-2,2-diméthylcyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-[[2-[(diethylamino)sulfonyl]acetyl]amino]-3-ethoxy-2,2-dimethyl- [ACD/Index Name]

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: 1.529
Molar Refractivity: 89.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 289.6±5.0 cm3

Click to predict properties on the Chemicalize site


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