ChemSpider 2D Image | (-)-Mepindolol | C15H22N2O2

(-)-Mepindolol

  • Molecular FormulaC15H22N2O2
  • Average mass262.347 Da
  • Monoisotopic mass262.168121 Da
  • ChemSpider ID23311556

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-Mepindolol
(2S)-1-(Isopropylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(Isopropylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol [ACD/IUPAC Name]
(2S)-1-(Isopropylamino)-3-[(2-méthyl-1H-indol-4-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
(2S)-1-[(2-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol
26328-12-1 [RN]
2-Propanol, 1-[(1-methylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, (2S)- [ACD/Index Name]
(S)-1-(isopropylamino)-3-(2-methyl-1H-indol-4-yloxy)propan-2-ol
23694-81-7 [RN]
245-831-1 [EINECS]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 469.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.0±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.67
Polar Surface Area: 57 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


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