ChemSpider 2D Image | Bupivacaine-d9 | C18H19D9N2O

Bupivacaine-d9

  • Molecular FormulaC18H19D9N2O
  • Average mass297.483 Da
  • Monoisotopic mass297.276642 Da
  • ChemSpider ID24533599

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H9)Butyl-N-(2,6-dimethylphenyl)-2-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2H9)Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide [ACD/IUPAC Name]
1-(2H9)Butyl-N-(2,6-diméthylphényl)-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(2H9)Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
2-Piperidinecarboxamide, 1-(butyl-d9)-N-(2,6-dimethylphenyl)- [ACD/Index Name]
474668-57-0 [RN]
Bupivacaine-d9
(±)-Bupivacaine-d9(butyl-d9)
(?)-1-n-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide
(?)-Bupivacaine-d9 (butyl-d9)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 423.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 10.34
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 51.88
ACD/KOC (pH 7.4): 453.63
Polar Surface Area: 32 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 279.2±3.0 cm3

Click to predict properties on the Chemicalize site


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