Found 1 result

Search term: 131372-97-9 (Found by synonym)
ChemSpider 2D Image | 1-Phenyl-5,6-dihydrobenzo[f]isoquinoline | C19H15N

1-Phenyl-5,6-dihydrobenzo[f]isoquinoline

  • Molecular FormulaC19H15N
  • Average mass257.329 Da
  • Monoisotopic mass257.120453 Da
  • ChemSpider ID24958482

More details:

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

1-Phenyl-5,6-dihydrobenzo[f]isochinolin [German] [ACD/IUPAC Name]
1-Phényl-5,6-dihydrobenzo[f]isoquinoléine [French] [ACD/IUPAC Name]
1-Phenyl-5,6-dihydrobenzo[f]isoquinoline [ACD/IUPAC Name]
Benz[f]isoquinoline, 5,6-dihydro-1-phenyl- [ACD/Index Name]
131372-97-9 [RN]
1-Phenyl-5,6-dihydro-benzo[f]isoquinoline
1-PHENYL-5H,6H-BENZO[F]ISOQUINOLINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 461.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 207.9±15.6 °C
Index of Refraction: 1.642
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3586.61
ACD/KOC (pH 5.5): 10902.38
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5281.51
ACD/KOC (pH 7.4): 16054.45
Polar Surface Area: 13 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement