ChemSpider 2D Image | [11C]CHIBA-1001 | C1411CH20N2O2

[11C]CHIBA-1001

  • Molecular FormulaC1411CH20N2O2
  • Average mass259.332 Da
  • Monoisotopic mass259.163910 Da
  • ChemSpider ID34236913
  • Non-standard isotope - Non-standard isotope


More details:






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

[11C]CHIBA-1001
1,4-Diazabicyclo[3.2.2]nonane-4-carboxylate de 4-(11C)méthylphényle [French] [ACD/IUPAC Name]
1,4-Diazabicyclo[3.2.2]nonane-4-carboxylic acid, 4-(methyl-11C)phenyl ester [ACD/Index Name]
4-(11C)Methylphenyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate [ACD/IUPAC Name]
4-(11C)Methylphenyl-1,4-diazabicyclo[3.2.2]nonan-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 73.9±0.4 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: 29.3±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 216.6±5.0 cm3

Click to predict properties on the Chemicalize site






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