ChemSpider 2D Image | (1S)-1-(4-Hydroxybenzyl)-6-methoxy-2-(~14~C)methyl-1,2,3,4-tetrahydro-7-isoquinolinol | C1714CH21NO3

(1S)-1-(4-Hydroxybenzyl)-6-methoxy-2-(14C)methyl-1,2,3,4-tetrahydro-7-isoquinolinol

  • Molecular FormulaC1714CH21NO3
  • Average mass301.357 Da
  • Monoisotopic mass301.155396 Da
  • ChemSpider ID9034881

  • 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

(1S)-1-(4-Hydroxybenzyl)-6-methoxy-2-(14C)methyl-1,2,3,4-tetrahydro-7-isochinolinol [German] [ACD/IUPAC Name]
(1S)-1-(4-Hydroxybenzyl)-6-méthoxy-2-(14C)méthyl-1,2,3,4-tétrahydro-7-isoquinoléinol [French] [ACD/IUPAC Name]
(1S)-1-(4-Hydroxybenzyl)-6-methoxy-2-(14C)methyl-1,2,3,4-tetrahydro-7-isoquinolinol [ACD/IUPAC Name]
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-(methyl-14C)-, (1S)- [ACD/Index Name]

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: 1.618
Molar Refractivity: 86.3±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: 34.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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