ChemSpider 2D Image | 1-(4-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}phenyl)-1H-pyrazole-4-carbaldehyde | C16H18N2O2Si

1-(4-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}phenyl)-1H-pyrazole-4-carbaldehyde

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID93074931

More details:

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

1-(4-{3-[(Trimethylsilyl)oxy]-1-propin-1-yl}phenyl)-1H-pyrazol-4-carbaldehyd [German] [ACD/IUPAC Name]
1-(4-{3-[(Trimethylsilyl)oxy]-1-propyn-1-yl}phenyl)-1H-pyrazole-4-carbaldehyde [ACD/IUPAC Name]
1-(4-{3-[(Triméthylsilyl)oxy]-1-propyn-1-yl}phényl)-1H-pyrazole-4-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxaldehyde, 1-[4-[3-[(trimethylsilyl)oxy]-1-propyn-1-yl]phenyl]- [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: 388.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.9±25.1 °C
Index of Refraction: 1.528
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 682.80
ACD/KOC (pH 5.5): 3718.68
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 682.80
ACD/KOC (pH 7.4): 3718.68
Polar Surface Area: 44 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 289.0±7.0 cm3

Click to predict properties on the Chemicalize site


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