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

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

  • Molecular FormulaC19H28N2O2
  • Average mass316.438 Da
  • Monoisotopic mass316.215088 Da
  • ChemSpider ID23347164

More details:






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

2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 7-(phenylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-benzyl-2,7-diazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-benzyl-2,7-diazaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
7-Benzyl-2,7-diazaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
929301-99-5 [RN]
tert-Butyl 7-benzyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
(S)-1-Boc-2-ethyl-piperazine
(S)-tert-butyl 2-ethylpiperazine-1-carboxylate;(S)-1-Boc-2-ethylpiperazine
(S)-tert-butyl 7-benzyl-2,7-diazaspiro[3.5]nonane-2-carboxylate
[929301-99-5] [RN]
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-16855]
    • Safety:

      20/21/22 Novochemy [NC-16855]
      20/21/36/37/39 Novochemy [NC-16855]
      GHS07; GHS09 Novochemy [NC-16855]
      H332; H403 Novochemy [NC-16855]
      Harmful/Irritant SynQuest 4H56-1-298
      IRRITANT Matrix Scientific 066837
      P301+P310; P337+P313 Novochemy [NC-16855]
      Warning Novochemy [NC-16855]
      Xn Novochemy [NC-16855]

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): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 5.92
ACD/KOC (pH 7.4): 48.88
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

Click to predict properties on the Chemicalize site






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