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Search term: PUFRUEMJSQVGSX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2Z)-3-[5-(2,4-Difluorophenyl)-2-furyl]acrylic acid | C13H8F2O3

(2Z)-3-[5-(2,4-Difluorophenyl)-2-furyl]acrylic acid

  • Molecular FormulaC13H8F2O3
  • Average mass250.198 Da
  • Monoisotopic mass250.044144 Da
  • ChemSpider ID95741768
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-[5-(2,4-Difluorophenyl)-2-furyl]acrylic acid [ACD/IUPAC Name]
(2Z)-3-[5-(2,4-Difluorphenyl)-2-furyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[5-(2,4-difluorophenyl)-2-furanyl]-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-[5-(2,4-difluorophényl)-2-furyl]acrylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 180.1±27.9 °C
Index of Refraction: 1.582
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 3.98
ACD/KOC (pH 5.5): 33.97
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 181.5±3.0 cm3

Click to predict properties on the Chemicalize site






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