ChemSpider 2D Image | tert-Butyl 1,9-diazaspiro[5.5]undec-3-ene-9-carboxylate | C14H24N2O2

tert-Butyl 1,9-diazaspiro[5.5]undec-3-ene-9-carboxylate

  • Molecular FormulaC14H24N2O2
  • Average mass252.353 Da
  • Monoisotopic mass252.183777 Da
  • ChemSpider ID21473228

More details:

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

1,9-Diazaspiro[5.5]undéc-3-ène-9-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,9-Diazaspiro[5.5]undec-3-ene-9-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
1031927-13-5 [RN]
2-Methyl-2-propanyl 1,9-diazaspiro[5.5]undec-3-ene-9-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1,9-diazaspiro[5.5]undec-3-en-9-carboxylat [German] [ACD/IUPAC Name]
tert-Butyl 1,9-diazaspiro[5.5]undec-3-ene-9-carboxylate
1,9-Diazaspiro[5.5]undec-3-ene N9-BOC protected
1,9-Diazaspiro[5.5]undec-3-ene, N9-BOC protected
MFCD09998744 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 356.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.2±27.9 °C
Index of Refraction: 1.529
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 11.29
Polar Surface Area: 42 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 233.7±5.0 cm3

Click to predict properties on the Chemicalize site


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