ChemSpider 2D Image | 2-[(Trimethylsilyl)(~13~C_2_)ethynyl]benzaldehyde | C1013C2H14OSi

2-[(Trimethylsilyl)(13C2)ethynyl]benzaldehyde

  • Molecular FormulaC1013C2H14OSi
  • Average mass204.310 Da
  • Monoisotopic mass204.088104 Da
  • ChemSpider ID29211607

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(Trimethylsilyl)(13C2)ethinyl]benzaldehyd [German] [ACD/IUPAC Name]
2-[(Trimethylsilyl)(13C2)ethynyl]benzaldehyde [ACD/IUPAC Name]
2-[(Triméthylsilyl)(13C2)éthynyl]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[2-(trimethylsilyl)ethynyl-1,2-13C2]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 61.6±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 32.6±5.0 dyne/cm
Molar Volume: 204.5±5.0 cm3

Click to predict properties on the Chemicalize site


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