ChemSpider 2D Image | Ethyl 2-({[8-(2-methyl-2-butanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetyl}amino)benzoate | C24H33N3O5

Ethyl 2-({[8-(2-methyl-2-butanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetyl}amino)benzoate

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID21699544

More details:

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

2-({2-[8-(2-Méthyl-2-butanyl)-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[2-[8-(1,1-dimethylpropyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 2-({[8-(2-methyl-2-butanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-2-({[8-(2-methyl-2-butanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetyl}amino)benzoat [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: 1.573
Molar Refractivity: 119.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2752.61
ACD/KOC (pH 5.5): 10086.99
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2746.67
ACD/KOC (pH 7.4): 10065.19
Polar Surface Area: 105 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 362.4±5.0 cm3

Click to predict properties on the Chemicalize site


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