ChemSpider 2D Image | 2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 4-oxo-4-[4-(pentyloxy)phenyl]butanoate | C26H35N3O7

2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 4-oxo-4-[4-(pentyloxy)phenyl]butanoate

  • Molecular FormulaC26H35N3O7
  • Average mass501.572 Da
  • Monoisotopic mass501.247498 Da
  • ChemSpider ID10828437

More details:

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

2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl 4-oxo-4-[4-(pentyloxy)phenyl]butanoate [ACD/IUPAC Name]
2-[(8-Methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl-4-oxo-4-[4-(pentyloxy)phenyl]butanoat [German] [ACD/IUPAC Name]
4-Oxo-4-[4-(pentyloxy)phényl]butanoate de 2-[(8-méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, γ-oxo-4-(pentyloxy)-, 2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)amino]-2-oxoethyl ester [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: 1.571
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 965.69
ACD/KOC (pH 5.5): 4758.11
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 666.37
ACD/KOC (pH 7.4): 3283.32
Polar Surface Area: 131 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 397.0±5.0 cm3

Click to predict properties on the Chemicalize site


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