ChemSpider 2D Image | (1Z)-1-[4-Fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-penten-1-ol | C23H35B2FO5

(1Z)-1-[4-Fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-penten-1-ol

  • Molecular FormulaC23H35B2FO5
  • Average mass432.141 Da
  • Monoisotopic mass432.265472 Da
  • ChemSpider ID95605028

More details:

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

(1Z)-1-[4-Fluor-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-penten-1-ol [German] [ACD/IUPAC Name]
(1Z)-1-[4-Fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-penten-1-ol [ACD/IUPAC Name]
(1Z)-1-[4-Fluoro-3,5-bis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-1-pentén-1-ol [French] [ACD/IUPAC Name]
Benzenemethanol, α-butylidene-4-fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (αZ)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 551.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.5±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 116.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 57 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 393.9±5.0 cm3

Click to predict properties on the Chemicalize site


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