Found 28 results

Search term: MF = 'C_{11}H_{13}NO_{2}Si'
ChemSpider 2D Image | 2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde | C11H13NO2Si

2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde

  • Molecular FormulaC11H13NO2Si
  • Average mass219.312 Da
  • Monoisotopic mass219.071548 Da
  • ChemSpider ID25072289

More details:

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

1171920-34-5 [RN]
2-(Trimethylsilyl)furo[3,2-b]pyridin-6-carbaldehyd [German] [ACD/IUPAC Name]
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbaldehyde [ACD/IUPAC Name]
2-(Triméthylsilyl)furo[3,2-b]pyridine-6-carbaldéhyde [French] [ACD/IUPAC Name]
Furo[3,2-b]pyridine-6-carboxaldehyde, 2-(trimethylsilyl)- [ACD/Index Name]
MFCD12922782 [MDL number]
[1171920-34-5] [RN]
2-trimethylsilylfuro[3,2-b]pyridine-6-carbaldehyde
ST-6813

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 311.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.1±26.5 °C
    Index of Refraction: 1.543
    Molar Refractivity: 62.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 371.26
    ACD/KOC (pH 5.5): 2403.67
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 371.57
    ACD/KOC (pH 7.4): 2405.66
    Polar Surface Area: 43 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 37.0±5.0 dyne/cm
    Molar Volume: 197.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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