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Search term: 131373-01-8 (Found by synonym)
ChemSpider 2D Image | 1-(Trimethylsilyl)-5,6-dihydrobenzo[f]isoquinoline | C16H19NSi

1-(Trimethylsilyl)-5,6-dihydrobenzo[f]isoquinoline

  • Molecular FormulaC16H19NSi
  • Average mass253.414 Da
  • Monoisotopic mass253.128677 Da
  • ChemSpider ID25950309

More details:

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

1-(Trimethylsilyl)-5,6-dihydrobenzo[f]isochinolin [German] [ACD/IUPAC Name]
1-(Triméthylsilyl)-5,6-dihydrobenzo[f]isoquinoléine [French] [ACD/IUPAC Name]
1-(Trimethylsilyl)-5,6-dihydrobenzo[f]isoquinoline [ACD/IUPAC Name]
Benz[f]isoquinoline, 5,6-dihydro-1-(trimethylsilyl)- [ACD/Index Name]
1-(trimethylsilyl)-5H,6H-benzo[f]isoquinoline
131373-01-8 [RN]
1-Trimethylsilanyl-5,6-dihydro-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: 361.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 172.5±24.6 °C
Index of Refraction: 1.571
Molar Refractivity: 79.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 2600.58
ACD/KOC (pH 5.5): 6337.06
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11081.15
ACD/KOC (pH 7.4): 27002.36
Polar Surface Area: 13 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 240.7±5.0 cm3

Click to predict properties on the Chemicalize site


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