ChemSpider 2D Image | 2-Methyl-2-propanyl (5R)-2,4-dioxo-1-oxa-3,7-diazaspiro[4.5]decane-7-carboxylate | C12H18N2O5

2-Methyl-2-propanyl (5R)-2,4-dioxo-1-oxa-3,7-diazaspiro[4.5]decane-7-carboxylate

  • Molecular FormulaC12H18N2O5
  • Average mass270.282 Da
  • Monoisotopic mass270.121582 Da
  • ChemSpider ID114452285

  • 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-oxa-3,7-diazaspiro[4.5]décane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-3,7-diazaspiro[4.5]decane-7-carboxylic acid, 2,4-dioxo-, 1,1-dimethylethyl ester, (5R)- [ACD/Index Name]
2-Methyl-2-propanyl (5R)-2,4-dioxo-1-oxa-3,7-diazaspiro[4.5]decane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5R)-2,4-dioxo-1-oxa-3,7-diazaspiro[4.5]decan-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: 1.537
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.32
ACD/KOC (pH 5.5): 158.37
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.00
ACD/KOC (pH 7.4): 114.28
Polar Surface Area: 85 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 207.9±5.0 cm3

Click to predict properties on the Chemicalize site


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