ChemSpider 2D Image | BENZYL 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROPANOATE | C16H23BO4

BENZYL 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROPANOATE

  • Molecular FormulaC16H23BO4
  • Average mass290.162 Da
  • Monoisotopic mass290.168945 Da
  • ChemSpider ID24777659

More details:

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

1,3,2-Dioxaborolane-2-propanoic acid, 4,4,5,5-tetramethyl-, phenylmethyl ester [ACD/Index Name]
1175712-34-1 [RN]
3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)propanoate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate [ACD/IUPAC Name]
BENZYL 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PROPANOATE
Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoat [German] [ACD/IUPAC Name]
[1175712-34-1] [RN]
benzyl 3-(4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
Benzyl3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propanoate
MFCD22383760
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 359.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.0±23.2 °C
    Index of Refraction: 1.495
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #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: 31.7±0.5 10-24cm3
    Surface Tension: 35.4±5.0 dyne/cm
    Molar Volume: 273.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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