ChemSpider 2D Image | 2-Fluoro-6-methoxy-4-{[4-(1-methoxy-2-propanyl)-1-piperidinyl]methyl}phenol | C17H26FNO3

2-Fluoro-6-methoxy-4-{[4-(1-methoxy-2-propanyl)-1-piperidinyl]methyl}phenol

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID29615152

More details:

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

2-Fluor-6-methoxy-4-{[4-(1-methoxy-2-propanyl)-1-piperidinyl]methyl}phenol [German] [ACD/IUPAC Name]
2-Fluoro-6-methoxy-4-{[4-(1-methoxy-2-propanyl)-1-piperidinyl]methyl}phenol [ACD/IUPAC Name]
2-Fluoro-6-méthoxy-4-{[4-(1-méthoxy-2-propanyl)-1-pipéridinyl]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-fluoro-6-methoxy-4-[[4-(2-methoxy-1-methylethyl)-1-piperidinyl]methyl]- [ACD/Index Name]
2-FLUORO-6-METHOXY-4-{[4-(1-METHOXYPROPAN-2-YL)PIPERIDIN-1-YL]METHYL}PHENOL
2-fluoro-6-methoxy-4-{[4-(2-methoxy-1-methylethyl)piperidin-1-yl]methyl}phenol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 181.1±26.5 °C
Index of Refraction: 1.522
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 10.98
ACD/KOC (pH 7.4): 123.15
Polar Surface Area: 42 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 277.4±3.0 cm3

Click to predict properties on the Chemicalize site


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