ChemSpider 2D Image | Ripivacaine-(propyl-13C3) | C1413C3H26N2O

Ripivacaine-(propyl-13C3)

  • Molecular FormulaC1413C3H26N2O
  • Average mass277.379 Da
  • Monoisotopic mass277.214569 Da
  • ChemSpider ID49072323

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-(propyl-13C3)- [ACD/Index Name]
N-(2,6-Dimethylphenyl)-1-(13C3)propyl-2-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,6-Dimethylphenyl)-1-(13C3)propyl-2-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,6-Diméthylphényl)-1-(13C3)propyl-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
Ripivacaine-(propyl-13C3)

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 84.0±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: 33.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 262.7±3.0 cm3

Click to predict properties on the Chemicalize site


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