ChemSpider 2D Image | 7-fluoro-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline | C10H12FNO2S

7-fluoro-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057281 Da
  • ChemSpider ID69045774

More details:

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

7-Fluor-2-(methylsulfonyl)-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
7-Fluoro-2-(méthylsulfonyl)-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
7-Fluoro-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
7-fluoro-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline
935543-62-7 [RN]
Isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-2-(methylsulfonyl)- [ACD/Index Name]
7-Fluoro-2-methanesulfonyl-3,4-dihydro-1H-isoquinoline
MFCD30527683

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

Density: 1.4±0.1 g/cm3
Boiling Point: 351.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.6±30.7 °C
Index of Refraction: 1.583
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.55
ACD/KOC (pH 5.5): 270.58
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.55
ACD/KOC (pH 7.4): 270.58
Polar Surface Area: 46 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 167.7±5.0 cm3

Click to predict properties on the Chemicalize site


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