Found 88 results

Search term: MF = 'C_{6}H_{11}FO_{4}'
ChemSpider 2D Image | Fluoro[(1-methoxy-2-propanyl)oxy]acetic acid | C6H11FO4

Fluoro[(1-methoxy-2-propanyl)oxy]acetic acid

  • Molecular FormulaC6H11FO4
  • Average mass166.148 Da
  • Monoisotopic mass166.064133 Da
  • ChemSpider ID52265290

More details:

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

Acetic acid, 2-fluoro-2-(2-methoxy-1-methylethoxy)- [ACD/Index Name]
Acide fluoro[(1-méthoxy-2-propanyl)oxy]acétique [French] [ACD/IUPAC Name]
Fluor[(1-methoxy-2-propanyl)oxy]essigsäure [German] [ACD/IUPAC Name]
Fluoro[(1-methoxy-2-propanyl)oxy]acetic acid [ACD/IUPAC 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: 259.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.8±6.0 kJ/mol
Flash Point: 110.8±23.2 °C
Index of Refraction: 1.410
Molar Refractivity: 35.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -3.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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