ChemSpider 2D Image | 1-Methyl(1-~2~H)-1,2,3,4-tetrahydroisoquinoline | C10H12DN

1-Methyl(1-2H)-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC10H12DN
  • Average mass148.223 Da
  • Monoisotopic mass148.111069 Da
  • ChemSpider ID67166436

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl(1-2H)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
1-Méthyl(1-2H)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
1-Methyl(1-2H)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline-1-d, 1,2,3,4-tetrahydro-1-methyl- [ACD/Index Name]
1-deutero-1-methyl-1,2,3,4-tetrahydroisoquinoline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 239.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 100.0±14.2 °C
Index of Refraction: 1.522
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 12 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site


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