ChemSpider 2D Image | 2-Methyl-2-propanyl 8-fluoro-2,6-diazaspiro[4.5]decane-6-carboxylate | C13H23FN2O2

2-Methyl-2-propanyl 8-fluoro-2,6-diazaspiro[4.5]decane-6-carboxylate

  • Molecular FormulaC13H23FN2O2
  • Average mass258.332 Da
  • Monoisotopic mass258.174347 Da
  • ChemSpider ID49640558

More details:

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

2,6-Diazaspiro[4.5]decane-6-carboxylic acid, 8-fluoro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 8-fluoro-2,6-diazaspiro[4.5]decane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-8-fluor-2,6-diazaspiro[4.5]decan-6-carboxylat [German] [ACD/IUPAC Name]
8-Fluoro-2,6-diazaspiro[4.5]décane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1784579-28-7 [RN]
tert-Butyl 8-fluoro-2,6-diazaspiro[4.5]decane-6-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 344.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.3±27.9 °C
Index of Refraction: 1.501
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 229.8±5.0 cm3

Click to predict properties on the Chemicalize site


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