ChemSpider 2D Image | (4-{[Dimethyl(phenyl)silyl]ethynyl}-1-methyl-1H-pyrazol-5-yl)acetic acid | C16H18N2O2Si

(4-{[Dimethyl(phenyl)silyl]ethynyl}-1-methyl-1H-pyrazol-5-yl)acetic acid

  • Molecular FormulaC16H18N2O2Si
  • Average mass298.412 Da
  • Monoisotopic mass298.113739 Da
  • ChemSpider ID93226559

More details:

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

(4-{[Dimethyl(phenyl)silyl]ethinyl}-1-methyl-1H-pyrazol-5-yl)essigsäure [German] [ACD/IUPAC Name]
(4-{[Dimethyl(phenyl)silyl]ethynyl}-1-methyl-1H-pyrazol-5-yl)acetic acid [ACD/IUPAC Name]
1H-Pyrazole-5-acetic acid, 4-[2-(dimethylphenylsilyl)ethynyl]-1-methyl- [ACD/Index Name]
Acide (4-{[diméthyl(phényl)silyl]éthynyl}-1-méthyl-1H-pyrazol-5-yl)acétique [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 216.7±28.7 °C
Index of Refraction: 1.545
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 13.19
ACD/KOC (pH 5.5): 74.02
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.56
Polar Surface Area: 55 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 279.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement