ChemSpider 2D Image | Methyl 6-({5-[(4-fluorophenoxy)methyl]-2-furoyl}amino)hexanoate | C19H22FNO5

Methyl 6-({5-[(4-fluorophenoxy)methyl]-2-furoyl}amino)hexanoate

  • Molecular FormulaC19H22FNO5
  • Average mass363.380 Da
  • Monoisotopic mass363.148193 Da
  • ChemSpider ID21722634

More details:

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

6-({5-[(4-Fluorophénoxy)méthyl]-2-furoyl}amino)hexanoate de méthyle [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[[5-[(4-fluorophenoxy)methyl]-2-furanyl]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 6-({5-[(4-fluorophenoxy)methyl]-2-furoyl}amino)hexanoate [ACD/IUPAC Name]
Methyl-6-({5-[(4-fluorphenoxy)methyl]-2-furoyl}amino)hexanoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 508.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.19
ACD/KOC (pH 5.5): 852.33
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.19
ACD/KOC (pH 7.4): 852.33
Polar Surface Area: 78 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 304.0±3.0 cm3

Click to predict properties on the Chemicalize site


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