ChemSpider 2D Image | 8-Fluoro-N-(4-methylpentyl)-4-thiochromanamine | C15H22FNS

8-Fluoro-N-(4-methylpentyl)-4-thiochromanamine

  • Molecular FormulaC15H22FNS
  • Average mass267.405 Da
  • Monoisotopic mass267.145691 Da
  • ChemSpider ID33326617

More details:

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

2H-1-Benzothiopyran-4-amine, 8-fluoro-3,4-dihydro-N-(4-methylpentyl)- [ACD/Index Name]
8-Fluor-N-(4-methylpentyl)-4-thiochromanamin [German] [ACD/IUPAC Name]
8-Fluoro-N-(4-methylpentyl)-4-thiochromanamine [ACD/IUPAC Name]
8-Fluoro-N-(4-méthylpentyl)-4-thiochromanamine [French] [ACD/IUPAC 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: 331.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.5±27.9 °C
Index of Refraction: 1.547
Molar Refractivity: 78.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 8.56
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 66.97
ACD/KOC (pH 7.4): 307.67
Polar Surface Area: 37 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 246.2±5.0 cm3

Click to predict properties on the Chemicalize site


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