ChemSpider 2D Image | 2-[(2,6-Difluorophenoxy)methyl]-3-furoic acid | C12H8F2O4

2-[(2,6-Difluorophenoxy)methyl]-3-furoic acid

  • Molecular FormulaC12H8F2O4
  • Average mass254.186 Da
  • Monoisotopic mass254.039063 Da
  • ChemSpider ID37442027

More details:

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

2-[(2,6-Difluorophenoxy)methyl]-3-furoic acid [ACD/IUPAC Name]
2-[(2,6-Difluorphenoxy)methyl]-3-furoesäure [German] [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[(2,6-difluorophenoxy)methyl]- [ACD/Index Name]
Acide 2-[(2,6-difluorophénoxy)méthyl]-3-furoïque [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: 383.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 185.6±26.5 °C
Index of Refraction: 1.550
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 30.08
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 60 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 177.9±3.0 cm3

Click to predict properties on the Chemicalize site


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