ChemSpider 2D Image | 2-[2-(1,3-Dioxolan-2-yl)-1-phenylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C17H25BO4

2-[2-(1,3-Dioxolan-2-yl)-1-phenylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC17H25BO4
  • Average mass304.189 Da
  • Monoisotopic mass304.184601 Da
  • ChemSpider ID21242346

More details:

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

1,3,2-Dioxaborolane, 2-[2-(1,3-dioxolan-2-yl)-1-phenylethyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
2-[2-(1,3-Dioxolan-2-yl)-1-phenylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[2-(1,3-Dioxolan-2-yl)-1-phenylethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[2-(1,3-Dioxolan-2-yl)-1-phényléthyl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
1073355-24-4 [RN]
2-(1,3-DIOXOLAN-2-YL)-1-PHENYLETHYLBORONIC ACID PINACOL ESTER
2-[α-(1,3-Dioxolan-2-yl)methylbenzyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MFCD09953479

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

Density: 1.1±0.1 g/cm3
Boiling Point: 373.0±27.0 °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: 179.4±23.7 °C
Index of Refraction: 1.509
Molar Refractivity: 84.0±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: 33.3±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 281.5±5.0 cm3

Click to predict properties on the Chemicalize site


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