Found 1566 results

Search term: MF = 'C_{15}H_{17}FO_{4}'
ChemSpider 2D Image | 1-(3-Fluoro-4-methylphenoxy)-3-(2-furylmethoxy)-2-propanol | C15H17FO4

1-(3-Fluoro-4-methylphenoxy)-3-(2-furylmethoxy)-2-propanol

  • Molecular FormulaC15H17FO4
  • Average mass280.292 Da
  • Monoisotopic mass280.111084 Da
  • ChemSpider ID65248213

More details:

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

1-(3-Fluor-4-methylphenoxy)-3-(2-furylmethoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methylphenoxy)-3-(2-furylmethoxy)-2-propanol [ACD/IUPAC Name]
1-(3-Fluoro-4-méthylphénoxy)-3-(2-furylméthoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(3-fluoro-4-methylphenoxy)-3-(2-furanylmethoxy)- [ACD/Index 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: 401.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 196.7±27.3 °C
Index of Refraction: 1.532
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.47
ACD/KOC (pH 5.5): 1055.01
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.47
ACD/KOC (pH 7.4): 1055.00
Polar Surface Area: 52 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 231.2±3.0 cm3

Click to predict properties on the Chemicalize site


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