ChemSpider 2D Image | (2Z)-(3-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid | C6H3FO4

(2Z)-(3-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid

  • Molecular FormulaC6H3FO4
  • Average mass158.084 Da
  • Monoisotopic mass158.001541 Da
  • ChemSpider ID24204330

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(3-Fluor-5-oxo-2(5H)-furanyliden)essigsäure [German] [ACD/IUPAC Name]
(2Z)-(3-Fluoro-5-oxo-2(5H)-furanylidene)acetic acid [ACD/IUPAC Name]
Acetic acid, 2-(3-fluoro-5-oxo-2(5H)-furanylidene)-, (2Z)- [ACD/Index Name]
Acide (2Z)-(3-fluoro-5-oxo-2(5H)-furanylidène)acétique [French] [ACD/IUPAC Name]
(2Z)-(3-Fluoro-5-oxo-2(5H)furanylidene)acetic acid
[(2Z)-3-FLUORO-5-OXOFURAN-2-YLIDENE]ACETIC ACID
161985-56-4 [RN]
ACETIC ACID (3-FLUORO-5-OXO-2(5H)-FURANYLIDENE)-
Acetic acid, (3-fluoro-5-oxo-2(5H)-furanylidene)- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 228.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.3±6.0 kJ/mol
Flash Point: 92.3±27.3 °C
Index of Refraction: 1.533
Molar Refractivity: 30.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 99.2±5.0 cm3

Click to predict properties on the Chemicalize site


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