ChemSpider 2D Image | 10R eudistomin X | C21H21N3O

10R eudistomin X

  • Molecular FormulaC21H21N3O
  • Average mass331.411 Da
  • Monoisotopic mass331.168457 Da
  • ChemSpider ID27025980

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(1R)-1-(Dimethylamino)-2-phenylethyl]-9H-β-carbolin-6-ol [German] [ACD/IUPAC Name]
1-[(1R)-1-(Dimethylamino)-2-phenylethyl]-9H-β-carbolin-6-ol [ACD/IUPAC Name]
1-[(1R)-1-(Diméthylamino)-2-phényléthyl]-9H-β-carbolin-6-ol [French] [ACD/IUPAC Name]
10R eudistomin X
9H-Pyrido[3,4-b]indol-6-ol, 1-[(1R)-1-(dimethylamino)-2-phenylethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 529.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 274.2±30.1 °C
Index of Refraction: 1.718
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.31
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 16.44
ACD/KOC (pH 7.4): 104.94
Polar Surface Area: 52 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

Click to predict properties on the Chemicalize site


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