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

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

  • Molecular FormulaC17H16FN
  • Average mass253.314 Da
  • Monoisotopic mass253.126678 Da
  • ChemSpider ID37526668

More details:

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

7-Fluor-1-(1-phenylvinyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
7-Fluoro-1-(1-phénylvinyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
7-Fluoro-1-(1-phenylvinyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-1-(1-phenylethenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.1±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 6.29
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 42.57
ACD/KOC (pH 7.4): 217.87
Polar Surface Area: 12 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 227.8±3.0 cm3

Click to predict properties on the Chemicalize site


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