ChemSpider 2D Image | [(1E)-3-Methyl-1-buten-1-yl]boronic acid | C5H11BO2

[(1E)-3-Methyl-1-buten-1-yl]boronic acid

  • Molecular FormulaC5H11BO2
  • Average mass113.951 Da
  • Monoisotopic mass114.085213 Da
  • ChemSpider ID57568313

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-3-Methyl-1-buten-1-yl]boronic acid [ACD/IUPAC Name]
[(1E)-3-Methyl-1-buten-1-yl]borsäure [German] [ACD/IUPAC Name]
Acide [(1E)-3-méthyl-1-butén-1-yl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[(1E)-3-methyl-1-buten-1-yl]- [ACD/Index Name]
(E)-(3-Methylbut-1-en-1-yl)boronic acid
[(1E)-3-Methylbut-1-en-1-yl]boronic acid
70813-75-1 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 75.5±22.6 °C
Index of Refraction: 1.433
Molar Refractivity: 31.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.82
ACD/KOC (pH 5.5): 151.72
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.79
ACD/KOC (pH 7.4): 151.16
Polar Surface Area: 40 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 122.0±3.0 cm3

Click to predict properties on the Chemicalize site


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