ChemSpider 2D Image | 2-Methyl-2-propanyl 3-fluoro-1,8-diazaspiro[4.5]decane-1-carboxylate | C13H23FN2O2

2-Methyl-2-propanyl 3-fluoro-1,8-diazaspiro[4.5]decane-1-carboxylate

  • Molecular FormulaC13H23FN2O2
  • Average mass258.332 Da
  • Monoisotopic mass258.174347 Da
  • ChemSpider ID72390077

More details:

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

1,8-Diazaspiro[4.5]decane-1-carboxylic acid, 3-fluoro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-fluoro-1,8-diazaspiro[4.5]decane-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-fluor-1,8-diazaspiro[4.5]decan-1-carboxylat [German] [ACD/IUPAC Name]
3-Fluoro-1,8-diazaspiro[4.5]décane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1263179-49-2 [RN]
tert-Butyl 3-fluoro-1,8-diazaspiro[4.5]decane-1-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: 1.43
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
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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