ChemSpider 2D Image | 4-{(1R)-1-Hydroxy-2-[(~11~C)methylamino]ethyl}-1,2-benzenediol | C811CH13NO3

4-{(1R)-1-Hydroxy-2-[(11C)methylamino]ethyl}-1,2-benzenediol

  • Molecular FormulaC811CH13NO3
  • Average mass182.205 Da
  • Monoisotopic mass182.100983 Da
  • ChemSpider ID4925654

  • 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

1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-(methyl-11C-amino)ethyl]- [ACD/Index Name]
4-{(1R)-1-Hydroxy-2-[(11C)methylamino]ethyl}-1,2-benzenediol [ACD/IUPAC Name]
4-{(1R)-1-Hydroxy-2-[(11C)méthylamino]éthyl}-1,2-benzènediol [French] [ACD/IUPAC Name]
4-{(1R)-1-Hydroxy-2-[(11C)methylamino]ethyl}-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-{(1R)-1-hydroxy-2-[(11C)methylamino]ethyl}benzene-1,2-diol
[11C]EPI
[11C]epinephrine

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: 1.608
Molar Refractivity: 49.3±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: 19.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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