ChemSpider 2D Image | [3-Fluoro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | C14H20BFO4

[3-Fluoro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

  • Molecular FormulaC14H20BFO4
  • Average mass282.116 Da
  • Monoisotopic mass282.143860 Da
  • ChemSpider ID65410324

More details:

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

[3-Fluor-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol [German] [ACD/IUPAC Name]
[3-Fluoro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol [ACD/IUPAC Name]
[3-Fluoro-4-méthoxy-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-fluoro-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
[3-fluoro-4-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 410.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 202.1±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 48 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 36.6±5.0 dyne/cm
Molar Volume: 245.3±5.0 cm3

Click to predict properties on the Chemicalize site


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