ChemSpider 2D Image | Ethyl 2,2-dimethyl-1-{[(2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}ethyl)carbamoyl]amino}cyclopropanecarboxylate | C26H43N3O5S

Ethyl 2,2-dimethyl-1-{[(2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}ethyl)carbamoyl]amino}cyclopropanecarboxylate

  • Molecular FormulaC26H43N3O5S
  • Average mass509.702 Da
  • Monoisotopic mass509.292328 Da
  • ChemSpider ID58984777

More details:

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

2,2-Diméthyl-1-{[(2-{[(2,4,6-triisopropylphényl)sulfonyl]amino}éthyl)carbamoyl]amino}cyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dimethyl-1-[[[[2-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]ethyl]amino]carbonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2,2-dimethyl-1-{[(2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}ethyl)carbamoyl]amino}cyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-2,2-dimethyl-1-{[(2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}ethyl)carbamoyl]amino}cyclopropancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 139.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7057.91
ACD/KOC (pH 5.5): 19791.24
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7055.84
ACD/KOC (pH 7.4): 19785.44
Polar Surface Area: 122 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 440.2±5.0 cm3

Click to predict properties on the Chemicalize site


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