ChemSpider 2D Image | tert-butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | C19H28N2O2

tert-butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate

  • Molecular FormulaC19H28N2O2
  • Average mass316.438 Da
  • Monoisotopic mass316.215088 Da
  • ChemSpider ID24721717

More details:






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

1,1-Dimethylethyl 2-(phenylmethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate
1206969-92-7 [RN]
2-Benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-benzyl-2,7-diazaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 2-benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
2-benzyl-2,7-diaza-spiro[3.5]nonane
2-Benzyl-2,7-diaza-spiro[3.5]nonane; -7-carboxylic acid tert-butyl ester
2-Benzyl-2,7-diazaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester
2-Benzyl-2,7-diaza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester
7-N-Boc-2-benzyl-2,7-diazaspiro[3.5]nonane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 413.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.0±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 10.13
ACD/KOC (pH 7.4): 83.38
Polar Surface Area: 33 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 282.3±5.0 cm3

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