ChemSpider 2D Image | (1-~13~C)-1,2,3,4-Tetrahydroisoquinoline | C813CH11N

(1-13C)-1,2,3,4-Tetrahydroisoquinoline

  • Molecular FormulaC813CH11N
  • Average mass134.183 Da
  • Monoisotopic mass134.092499 Da
  • ChemSpider ID8829624

  • Non-standard isotope - Non-standard isotope

More details:

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

(1-13C)-1,2,3,4-Tetrahydroisochinolin [German] [ACD/IUPAC Name]
(1-13C)-1,2,3,4-Tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
(1-13C)-1,2,3,4-Tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline-1-13C, 1,2,3,4-tetrahydro- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 41.8±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: 16.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 132.3±3.0 cm3

Click to predict properties on the Chemicalize site


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