Found 2915 results

Search term: MF = 'C_{16}H_{17}FO_{3}'
ChemSpider 2D Image | 2-Fluoro-1-methoxy-4-[(2-methoxy-4-methylphenoxy)methyl]benzene | C16H17FO3

2-Fluoro-1-methoxy-4-[(2-methoxy-4-methylphenoxy)methyl]benzene

  • Molecular FormulaC16H17FO3
  • Average mass276.303 Da
  • Monoisotopic mass276.116180 Da
  • ChemSpider ID22401577

More details:

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

2-Fluor-1-methoxy-4-[(2-methoxy-4-methylphenoxy)methyl]benzol [German] [ACD/IUPAC Name]
2-Fluoro-1-methoxy-4-[(2-methoxy-4-methylphenoxy)methyl]benzene [ACD/IUPAC Name]
2-Fluoro-1-méthoxy-4-[(2-méthoxy-4-méthylphénoxy)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 2-fluoro-1-methoxy-4-[(2-methoxy-4-methylphenoxy)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: 379.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 191.9±22.4 °C
Index of Refraction: 1.535
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.67
ACD/KOC (pH 5.5): 2312.74
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 351.67
ACD/KOC (pH 7.4): 2312.74
Polar Surface Area: 28 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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