ChemSpider 2D Image | N-t-BOC-2-Oxo-1,7-Diazaspiro[3.5]nonane | C12H20N2O3

N-t-BOC-2-Oxo-1,7-Diazaspiro[3.5]nonane

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID23077161

More details:

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

1,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2-oxo-1,7-diazaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-oxo-1,7-diazaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
2-Oxo-1,7-diazaspiro[3.5]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
392331-78-1 [RN]
MFCD13184428 [MDL number]
N-t-BOC-2-Oxo-1,7-Diazaspiro[3.5]nonane
tert-butyl 2-oxo-1,7-diazaspiro[3.5]nonane-7-carboxylate
tert-Butyl-2-oxo-1,7-diazaspiro[3.5]nonan-7-carboxylat
[392331-78-1] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 411.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.63
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.63
Polar Surface Area: 59 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 204.8±5.0 cm3

Click to predict properties on the Chemicalize site


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