ChemSpider 2D Image | Benzyl 2-(2-methyl-2-propanyl)-4-oxo-1-piperidinecarboxylate | C17H23NO3

Benzyl 2-(2-methyl-2-propanyl)-4-oxo-1-piperidinecarboxylate

  • Molecular FormulaC17H23NO3
  • Average mass289.369 Da
  • Monoisotopic mass289.167786 Da
  • ChemSpider ID26528225

More details:






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

1-Piperidinecarboxylic acid, 2-(1,1-dimethylethyl)-4-oxo-, phenylmethyl ester [ACD/Index Name]
2-(2-Méthyl-2-propanyl)-4-oxo-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 2-(2-methyl-2-propanyl)-4-oxo-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-2-(2-methyl-2-propanyl)-4-oxo-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1245645-34-4 [RN]
Benzyl 2-(t-butyl)-4-oxopiperidine-1-carboxylate
Benzyl 2-(tert-butyl)-4-oxopiperidine-1-carboxylate
Benzyl 2-tert-butyl-4-oxopiperidine -1-carboxylate
BENZYL 2-TERT-BUTYL-4-OXOPIPERIDINE-1-CARBOXYLATE
benzyl-2-tert-butyl-4-oxopiperidine-1-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

      Not Available Novochemy [NC-45870]
    • Safety:

      20/21/22 Novochemy [NC-45870]
      20/21/36/37/39 Novochemy [NC-45870]
      GHS07; GHS09 Novochemy [NC-45870]
      H332; H403 Novochemy [NC-45870]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-45870]
      Warning Novochemy [NC-45870]
      Xn Novochemy [NC-45870]

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: 1.534
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.26
ACD/KOC (pH 5.5): 1154.72
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.26
ACD/KOC (pH 7.4): 1154.72
Polar Surface Area: 47 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site






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