ChemSpider 2D Image | MFCD08702849 | C1713CH28N2O

MFCD08702849

  • Molecular FormulaC1713CH28N2O
  • Average mass289.420 Da
  • Monoisotopic mass289.223511 Da
  • ChemSpider ID57268283
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[(1-13C)Butyl]-N-(2,6-dimethylphenyl)-2-piperidincarboximidsäure [German] [ACD/IUPAC Name]
1-[(1-13C)Butyl]-N-(2,6-dimethylphenyl)-2-piperidinecarboximidic acid [ACD/IUPAC Name]
2-Piperidinecarboximidic acid, 1-(butyl-1-13C)-N-(2,6-dimethylphenyl)- [ACD/Index Name]
Acide 1-[(1-13C)butyl]-N-(2,6-diméthylphényl)-2-pipéridinecarboximidique [French] [ACD/IUPAC Name]
BUPIVACAINE-(BUTYL-1-13C)
MFCD08702849
1217442-06-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 87.7±0.5 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: 34.8±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 275.5±7.0 cm3

Click to predict properties on the Chemicalize site






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