ChemSpider 2D Image | [5-({[2-(2,2-Difluoroethoxy)phenyl]amino}methyl)-2-furyl]methanol | C14H15F2NO3

[5-({[2-(2,2-Difluoroethoxy)phenyl]amino}methyl)-2-furyl]methanol

  • Molecular FormulaC14H15F2NO3
  • Average mass283.271 Da
  • Monoisotopic mass283.101990 Da
  • ChemSpider ID30500372

More details:

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

[5-({[2-(2,2-Difluorethoxy)phenyl]amino}methyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
[5-({[2-(2,2-Difluoroethoxy)phenyl]amino}methyl)-2-furyl]methanol [ACD/IUPAC Name]
[5-({[2-(2,2-Difluoroéthoxy)phényl]amino}méthyl)-2-furyl]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[[[2-(2,2-difluoroethoxy)phenyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.11
ACD/KOC (pH 5.5): 436.89
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.27
ACD/KOC (pH 7.4): 463.73
Polar Surface Area: 55 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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