Found 25 results

Search term: MF = 'C_{5}H_{7}FO_{4}'
ChemSpider 2D Image | (3S)-3-Fluoro-4-methoxy-4-oxobutanoic acid | C5H7FO4

(3S)-3-Fluoro-4-methoxy-4-oxobutanoic acid

  • Molecular FormulaC5H7FO4
  • Average mass150.105 Da
  • Monoisotopic mass150.032837 Da
  • ChemSpider ID61494707

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Fluor-4-methoxy-4-oxobutansäure [German] [ACD/IUPAC Name]
(3S)-3-Fluoro-4-methoxy-4-oxobutanoic acid [ACD/IUPAC Name]
Acide (3S)-3-fluoro-4-méthoxy-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanedioic acid, 2-fluoro-, 1-methyl ester, (2S)- [ACD/Index Name]
135119-68-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 264.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.2±6.0 kJ/mol
Flash Point: 113.5±23.2 °C
Index of Refraction: 1.413
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 115.0±3.0 cm3

Click to predict properties on the Chemicalize site


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