ChemSpider 2D Image | 7-Fluoro-1-[(E)-2-phenylvinyl]-1,2,3,4-tetrahydroisoquinoline | C17H16FN

7-Fluoro-1-[(E)-2-phenylvinyl]-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC17H16FN
  • Average mass253.314 Da
  • Monoisotopic mass253.126678 Da
  • ChemSpider ID37522795

  • Double-bond stereo - Double-bond stereo

More details:

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

7-Fluor-1-[(E)-2-phenylvinyl]-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
7-Fluoro-1-[(E)-2-phénylvinyl]-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
7-Fluoro-1-[(E)-2-phenylvinyl]-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-1-[(E)-2-phenylethenyl]- [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: 374.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.5±27.9 °C
Index of Refraction: 1.658
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 5.76
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 35.26
ACD/KOC (pH 7.4): 181.03
Polar Surface Area: 12 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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