ChemSpider 2D Image | Methyl 6-(4-fluorophenoxy)-2-methylnorleucinate | C14H20FNO3

Methyl 6-(4-fluorophenoxy)-2-methylnorleucinate

  • Molecular FormulaC14H20FNO3
  • Average mass269.312 Da
  • Monoisotopic mass269.142731 Da
  • ChemSpider ID71253455

More details:

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

6-(4-Fluorophénoxy)-2-méthylnorleucinate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-(4-fluorophenoxy)-2-methylnorleucinate [ACD/IUPAC Name]
Methyl-6-(4-fluorphenoxy)-2-methylnorleucinat [German] [ACD/IUPAC Name]
Norleucine, 6-(4-fluorophenoxy)-2-methyl-, methyl ester [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: 368.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.8±26.5 °C
Index of Refraction: 1.499
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.19
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 10.72
ACD/KOC (pH 7.4): 144.23
Polar Surface Area: 62 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 240.4±3.0 cm3

Click to predict properties on the Chemicalize site


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