ChemSpider 2D Image | Methyl 2-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | C17H25BO4

Methyl 2-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate

  • Molecular FormulaC17H25BO4
  • Average mass304.189 Da
  • Monoisotopic mass304.184601 Da
  • ChemSpider ID60765942

More details:

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

2-Méthyl-2-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]propanoate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,α-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester [ACD/Index Name]
Methyl 2-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate [ACD/IUPAC Name]
Methyl-2-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoat [German] [ACD/IUPAC Name]
849934-93-6 [RN]
Benzeneacetic acid, α,α-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
CS-15688
Methyl 2-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
MFCD18761361

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.2±23.2 °C
Index of Refraction: 1.495
Molar Refractivity: 84.5±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: 45 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 34.5±5.0 dyne/cm
Molar Volume: 289.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement