ChemSpider 2D Image | 2-[(1E)-4,4-Dimethoxy-2-methyl-1-buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C13H25BO4

2-[(1E)-4,4-Dimethoxy-2-methyl-1-buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC13H25BO4
  • Average mass256.146 Da
  • Monoisotopic mass256.184601 Da
  • ChemSpider ID68011734

More details:

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

1,3,2-Dioxaborolane, 2-[(1E)-4,4-dimethoxy-2-methyl-1-buten-1-yl]-4,4,5,5-tetramethyl- [ACD/Index Name]
2-[(1E)-4,4-Dimethoxy-2-methyl-1-buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[(1E)-4,4-Dimethoxy-2-methyl-1-buten-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[(1E)-4,4-Diméthoxy-2-méthyl-1-butén-1-yl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
2-(4,4-dimethoxy-2-methylbut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2365173-72-2 [RN]
MFCD31668768

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.6±30.1 °C
Index of Refraction: 1.441
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 27.9±0.5 10-24cm3
Surface Tension: 27.8±5.0 dyne/cm
Molar Volume: 266.0±5.0 cm3

Click to predict properties on the Chemicalize site


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