Found 2915 results

Search term: MF = 'C_{16}H_{17}FO_{3}'
ChemSpider 2D Image | 2-[(3-Fluorobenzyl)oxy]-1,3-dimethoxy-5-methylbenzene | C16H17FO3

2-[(3-Fluorobenzyl)oxy]-1,3-dimethoxy-5-methylbenzene

  • Molecular FormulaC16H17FO3
  • Average mass276.303 Da
  • Monoisotopic mass276.116180 Da
  • ChemSpider ID22394488

More details:

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

2-[(3-Fluorbenzyl)oxy]-1,3-dimethoxy-5-methylbenzol [German] [ACD/IUPAC Name]
2-[(3-Fluorobenzyl)oxy]-1,3-dimethoxy-5-methylbenzene [ACD/IUPAC Name]
2-[(3-Fluorobenzyl)oxy]-1,3-diméthoxy-5-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 2-[(3-fluorophenyl)methoxy]-1,3-dimethoxy-5-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: 367.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 184.7±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: 3.82
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 225.07
ACD/KOC (pH 5.5): 1680.33
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.07
ACD/KOC (pH 7.4): 1680.33
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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