ChemSpider 2D Image | 5-(Cyclohexylmethyl)-4-(1-fluoroethyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | C17H26FNS

5-(Cyclohexylmethyl)-4-(1-fluoroethyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

  • Molecular FormulaC17H26FNS
  • Average mass295.458 Da
  • Monoisotopic mass295.177002 Da
  • ChemSpider ID96223417

More details:

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

5-(Cyclohexylmethyl)-4-(1-fluorethyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
5-(Cyclohexylmethyl)-4-(1-fluoroethyl)-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
5-(Cyclohexylméthyl)-4-(1-fluoroéthyl)-4-méthyl-4,5,6,7-tétrahydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 5-(cyclohexylmethyl)-4-(1-fluoroethyl)-4,5,6,7-tetrahydro-4-methyl- [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: 374.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.4±25.1 °C
Index of Refraction: 1.525
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 107.41
ACD/KOC (pH 5.5): 311.65
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3566.11
ACD/KOC (pH 7.4): 10347.60
Polar Surface Area: 31 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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