ChemSpider 2D Image | N-[3-(3-Fluoro-4-methoxyphenyl)-2-methylpropyl]leucine | C17H26FNO3

N-[3-(3-Fluoro-4-methoxyphenyl)-2-methylpropyl]leucine

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID57932505

More details:

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

Leucine, N-[3-(3-fluoro-4-methoxyphenyl)-2-methylpropyl]- [ACD/Index Name]
N-[3-(3-Fluor-4-methoxyphenyl)-2-methylpropyl]leucin [German] [ACD/IUPAC Name]
N-[3-(3-Fluoro-4-methoxyphenyl)-2-methylpropyl]leucine [ACD/IUPAC Name]
N-[3-(3-Fluoro-4-méthoxyphényl)-2-méthylpropyl]leucine [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: 437.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 218.5±28.7 °C
Index of Refraction: 1.501
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.11
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 59 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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