ChemSpider 2D Image | 1-[(Trimethylsilyl)ethynyl]cyclobutanecarboxylic acid | C10H16O2Si

1-[(Trimethylsilyl)ethynyl]cyclobutanecarboxylic acid

  • Molecular FormulaC10H16O2Si
  • Average mass196.318 Da
  • Monoisotopic mass196.091949 Da
  • ChemSpider ID60748229

More details:

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

1-[(Trimethylsilyl)ethinyl]cyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-[(Trimethylsilyl)ethynyl]cyclobutanecarboxylic acid [ACD/IUPAC Name]
1-[2-(trimethylsilyl)ethynyl]cyclobutane-1-carboxylic acid
1-[2-(Trimethylsilyl)ethynyl]cyclobutanecarboxylic acid
1268810-14-5 [RN]
Acide 1-[(triméthylsilyl)éthynyl]cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-[2-(trimethylsilyl)ethynyl]- [ACD/Index Name]
MFCD20660918

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 259.2±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±6.0 kJ/mol
    Flash Point: 110.6±21.5 °C
    Index of Refraction: 1.490
    Molar Refractivity: 54.7±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 3.59
    ACD/KOC (pH 5.5): 33.84
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 33.9±5.0 dyne/cm
    Molar Volume: 189.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement