ChemSpider 2D Image | (1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)(1-~13~C)acetic acid | C1113CH21NO4

(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)(1-13C)acetic acid

  • Molecular FormulaC1113CH21NO4
  • Average mass244.292 Da
  • Monoisotopic mass244.150406 Da
  • ChemSpider ID9497465

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)(1-13C)acetic acid [ACD/IUPAC Name]
(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)(1-13C)essigsäure [German] [ACD/IUPAC Name]
4-Piperidineacetic-carboxy-13C acid, 1-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
Acide (1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)(1-13C)acétique [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.487
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 216.9±3.0 cm3

Click to predict properties on the Chemicalize site


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