ChemSpider 2D Image | (2S)-1-(9,10-ethanoanthracen-9(10H)-yl)-3-[(~11~C)methylamino]propan-2-ol | C1911CH23NO

(2S)-1-(9,10-ethanoanthracen-9(10H)-yl)-3-[(11C)methylamino]propan-2-ol

  • Molecular FormulaC1911CH23NO
  • Average mass292.404 Da
  • Monoisotopic mass292.189392 Da
  • ChemSpider ID23282660

  • defined stereocentres - 1 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S)-1-(9,10-ethanoanthracen-9(10H)-yl)-3-[(11C)methylamino]propan-2-ol
(2S)-1-[(11C)Methylamino]-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-[(11C)Methylamino]-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)-2-propanol [ACD/IUPAC Name]
(2S)-1-[(11C)Méthylamino]-3-(tétracyclo[6.6.2.02,7.09,14]hexadéca-2,4,6,9,11,13-hexaén-1-yl)-2-propanol [French] [ACD/IUPAC Name]
9,10-Ethanoanthracene-9(10H)-ethanol, α-[(methyl-11C-amino)methyl]-, (αS)- [ACD/Index Name]
(2S)-1-(methylamino)-3-{tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9(14),10,12-hexaen-1-yl}propan-2-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL390490/

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: 1.619
Molar Refractivity: 89.3±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: 35.4±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 254.6±3.0 cm3

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