ChemSpider 2D Image | 1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)azetidine-3-carboxylic acid | C14H24N2O4

1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)azetidine-3-carboxylic acid

  • Molecular FormulaC14H24N2O4
  • Average mass284.351 Da
  • Monoisotopic mass284.173615 Da
  • ChemSpider ID23960605

More details:






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

1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)azetidine-3-carboxylic acid
1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)-3-azetidincarbonsäure [German] [ACD/IUPAC Name]
1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)-3-azetidinecarboxylic acid [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-(3-carboxy-1-azetidinyl)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
889953-58-6 [RN]
Acide 1-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)-3-azétidinecarboxylique [French] [ACD/IUPAC Name]
1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]azetidine-3-carboxylic acid
1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-3-azetidinecarboxylic acid
1-{1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}AZETIDINE-3-CARBOXYLIC ACID
1-boc-4-(3-carboxy-1-azetidinyl)-piperidine
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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-18834]
    • Safety:

      20/21/22 Novochemy [NC-18834]
      20/21/36/37/39 Novochemy [NC-18834]
      GHS07; GHS09 Novochemy [NC-18834]
      H332; H403 Novochemy [NC-18834]
      P332+P313; P305+P351+P338 Novochemy [NC-18834]
      R52/53 Novochemy [NC-18834]
      Warning Novochemy [NC-18834]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 413.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 203.9±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 232.6±3.0 cm3

Click to predict properties on the Chemicalize site






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