ChemSpider 2D Image | 2-Methyl-2-propanyl (5R)-2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate | C11H17N3O4

2-Methyl-2-propanyl (5R)-2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate

  • Molecular FormulaC11H17N3O4
  • Average mass255.270 Da
  • Monoisotopic mass255.121902 Da
  • ChemSpider ID114452277

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-2,4-Dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,3,7-Triazaspiro[4.4]nonane-7-carboxylic acid, 2,4-dioxo-, 1,1-dimethylethyl ester, (5R)- [ACD/Index Name]
2-Methyl-2-propanyl (5R)-2,4-dioxo-1,3,7-triazaspiro[4.4]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5R)-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-carboxylat [German] [ACD/IUPAC 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: 1.557
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.45
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 39.43
Polar Surface Area: 88 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 193.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement