ChemSpider 2D Image | 2-[5-Fluoro-2-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C14H20BFO4

2-[5-Fluoro-2-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC14H20BFO4
  • Average mass282.116 Da
  • Monoisotopic mass282.143860 Da
  • ChemSpider ID36258171

More details:

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

1,3,2-Dioxaborolane, 2-[5-fluoro-2-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
2-[5-Fluor-2-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[5-Fluoro-2-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[5-Fluoro-2-(méthoxyméthoxy)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
(5-FLUORO-2-(METHOXYMETHOXY)PHENYL)BORONICACID PINACOL ESTER
2-(5-Fluoro-2-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2246824-97-3 [RN]
488713-34-4 [RN]
MFCD11044924 [MDL number]
MFCD31629661

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 179.6±27.9 °C
Index of Refraction: 1.480
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 37 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 32.7±5.0 dyne/cm
Molar Volume: 254.4±5.0 cm3

Click to predict properties on the Chemicalize site


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