Found 383 results

Search term: MF = 'C_{17}H_{25}BO_{3}'
ChemSpider 2D Image | 4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran | C17H25BO3

4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran

  • Molecular FormulaC17H25BO3
  • Average mass288.190 Da
  • Monoisotopic mass288.189667 Da
  • ChemSpider ID30850218

More details:

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

2H-Pyran, tetrahydro-4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran [German] [ACD/IUPAC Name]
4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran [ACD/IUPAC Name]
4-[2-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]tétrahydro-2H-pyrane [French] [ACD/IUPAC Name]
2-(4-Tetrahydropyranyl)phenylboronic acid pinacol ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 189.6±24.6 °C
Index of Refraction: 1.512
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 28 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 274.3±5.0 cm3

Click to predict properties on the Chemicalize site


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