ChemSpider 2D Image | 3-Phenyl-1-(2-pyridinyl)-5,6,7,8-tetrahydroisoquinoline | C20H18N2

3-Phenyl-1-(2-pyridinyl)-5,6,7,8-tetrahydroisoquinoline

  • Molecular FormulaC20H18N2
  • Average mass286.370 Da
  • Monoisotopic mass286.147003 Da
  • ChemSpider ID28579147

More details:

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

3-Phenyl-1-(2-pyridinyl)-5,6,7,8-tetrahydroisochinolin [German] [ACD/IUPAC Name]
3-Phényl-1-(2-pyridinyl)-5,6,7,8-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
3-Phenyl-1-(2-pyridinyl)-5,6,7,8-tetrahydroisoquinoline [ACD/IUPAC Name]
3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE
5,6,7,8-Tetrahydro-3-phenyl-1-(2-pyridinyl)isoquinoline
692729-81-0 [RN]
Isoquinoline, 5,6,7,8-tetrahydro-3-phenyl-1-(2-pyridinyl)- [ACD/Index Name]
ISOQUINOLINE,5,6,7,8-TETRAHYDRO-3-PHENYL-1-(2-PYRIDINYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 174.5±20.4 °C
Index of Refraction: 1.615
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2558.18
ACD/KOC (pH 5.5): 9264.99
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2864.50
ACD/KOC (pH 7.4): 10374.39
Polar Surface Area: 26 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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