ChemSpider 2D Image | (2S)-1-(9H-Carbazol-4-yloxy)-3-[(2-~11~C)-2-propanylamino]-2-propanol | C1711CH22N2O2

(2S)-1-(9H-Carbazol-4-yloxy)-3-[(2-11C)-2-propanylamino]-2-propanol

  • Molecular FormulaC1711CH22N2O2
  • Average mass297.380 Da
  • Monoisotopic mass297.179565 Da
  • ChemSpider ID396158

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-1-(9H-Carbazol-4-yloxy)-3-[(2-11C)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
(2S)-1-(9H-Carbazol-4-yloxy)-3-[(2-11C)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(9H-Carbazol-4-yloxy)-3-[(2-11C)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl-1-11C)amino]-, (2S)- [ACD/Index Name]

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

MOLI000087 [DBID]
MOLI001340 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 91.3±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: 36.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

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