Found 1 result

Search term: 141550-13-2 (Found by approved synonym)
ChemSpider 2D Image | 3,3-Dimethylallylboronic acid pinacol ester | C11H21BO2

3,3-Dimethylallylboronic acid pinacol ester

  • Molecular FormulaC11H21BO2
  • Average mass196.094 Da
  • Monoisotopic mass196.163467 Da
  • ChemSpider ID22369610

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
141550-13-2 [RN]
2-(3-Methyl-but-2-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3,3-Dimethylallylboronic acid pinacol ester
4,4,5,5-Tetramethyl-2-(3-methyl-2-buten-1-yl)-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-(3-methyl-2-buten-1-yl)-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-(3-méthyl-2-butén-1-yl)-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-(3-methylbut-2-en-1-yl)-1,3,2-dioxaborolane
MFCD10567001 [MDL number]
[141550-13-2] [RN]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.4±3.0 kJ/mol
Flash Point: 84.2±21.5 °C
Index of Refraction: 1.436
Molar Refractivity: 57.6±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: 22.8±0.5 10-24cm3
Surface Tension: 24.9±5.0 dyne/cm
Molar Volume: 220.3±5.0 cm3

Click to predict properties on the Chemicalize site


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