ChemSpider 2D Image | 1-(9H-Carbazol-4-yloxy)-3-[(2-{2-[(~11~C)methyloxy]phenoxy}ethyl)amino]-2-propanol | C2311CH26N2O4

1-(9H-Carbazol-4-yloxy)-3-[(2-{2-[(11C)methyloxy]phenoxy}ethyl)amino]-2-propanol

  • Molecular FormulaC2311CH26N2O4
  • Average mass405.475 Da
  • Monoisotopic mass405.200684 Da
  • ChemSpider ID4488285

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(9H-Carbazol-4-yloxy)-3-[(2-{2-[(11C)methyloxy]phenoxy}ethyl)amino]-2-propanol [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-[(2-{2-[(11C)methyloxy]phenoxy}ethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-[(2-{2-[(11C)méthyloxy]phénoxy}éthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-(methyl-11C-oxy)phenoxy]ethyl]amino]- [ACD/Index Name]
[11C]CARV
[11C]Carvedilol
1-(9H-Carbazol-4-yloxy)-3-(2-(2-[11C]methoxyphenoxy)ethylamino)-propan-2-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 119.6±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: 47.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 325.1±3.0 cm3

Click to predict properties on the Chemicalize site


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