Found 1 result

Search term: 1028729-05-6 (Found by approved synonym)
ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-[4-(1-naphthyl)phenyl]-1,3,2-dioxaborolane | C22H23BO2

4,4,5,5-Tetramethyl-2-[4-(1-naphthyl)phenyl]-1,3,2-dioxaborolane

  • Molecular FormulaC22H23BO2
  • Average mass330.228 Da
  • Monoisotopic mass330.179108 Da
  • ChemSpider ID21898819

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(1-naphthalenyl)phenyl]- [ACD/Index Name]
1028729-05-6 [RN]
4,4,5,5-Tetramethyl-2-[4-(1-naphthyl)phenyl]-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-[4-(1-naphthyl)phenyl]-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-[4-(1-naphtyl)phényl]-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
4,4,5,5-tetramethyl-2-[4-(naphthalen-1-yl)phenyl]-1,3,2-dioxaborolane
4-(Naphthalene-1-yl)phenylboronic acid pinacol ester
4,4,5,5-tetramethyl-2-(4-(naphthalen-1-yl)phenyl)-1,3,2-dioxaborolane
870774-25-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 457.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.4±22.9 °C
Index of Refraction: 1.599
Molar Refractivity: 101.7±0.4 cm3
#H bond acceptors: 2
#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: 18 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 297.6±5.0 cm3

Click to predict properties on the Chemicalize site


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