ChemSpider 2D Image | 1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid | C19H23NO4

1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid

  • Molecular FormulaC19H23NO4
  • Average mass329.390 Da
  • Monoisotopic mass329.162720 Da
  • ChemSpider ID24599144

More details:

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

1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylic acid
1'-{[(2-Methyl-2-propanyl)oxy]carbonyl}spiro[indene-1,4'-piperidine]-3-carbonsäure [German] [ACD/IUPAC Name]
1'-{[(2-Methyl-2-propanyl)oxy]carbonyl}spiro[indene-1,4'-piperidine]-3-carboxylic acid [ACD/IUPAC Name]
209128-15-4 [RN]
Acide 1'-{[(2-méthyl-2-propanyl)oxy]carbonyl}spiro[indene-1,4'-piperidine]-3-carboxylique [French] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidine]-1',3-dicarboxylic acid, 1'-(1,1-dimethylethyl) ester [ACD/Index Name]
[209128-15-4] [RN]
1-(tert-butoxycarbonyl)spiro[indene-1,4-piperidine]-3-carboxylic acid
1-(tert-butoxycarbonyl)spiro[indene-1,4-piperidine]-3-carboxylic acid(wx105032)
1'-(tert-Butoxycarbonyl)spiro[indene-1,4'-piperidine]-3-carboxylicacid
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-17754]

    • Safety:

      20/21/22 Novochemy [NC-17754]
      20/21/36/37/39 Novochemy [NC-17754]
      GHS07; GHS09 Novochemy [NC-17754]
      H304; H332; H403 Novochemy [NC-17754]
      P301+P310; P337+P313 Novochemy [NC-17754]
      R22 Novochemy [NC-17754]
      TBC SynQuest 4H58-1-WY
      Warning Novochemy [NC-17754]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 475.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.6±28.7 °C
Index of Refraction: 1.600
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 11.36
ACD/KOC (pH 5.5): 75.12
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 67 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 262.9±5.0 cm3

Click to predict properties on the Chemicalize site


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