ChemSpider 2D Image | 1-Methyl-5-(trimethylsilyl)-1H-pyrazole | C7H14N2Si

1-Methyl-5-(trimethylsilyl)-1H-pyrazole

  • Molecular FormulaC7H14N2Si
  • Average mass154.285 Da
  • Monoisotopic mass154.092621 Da
  • ChemSpider ID24022058

More details:

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

1H-Pyrazole, 1-methyl-5-(trimethylsilyl)- [ACD/Index Name]
1-Methyl-5-(trimethylsilyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-Methyl-5-(trimethylsilyl)-1H-pyrazole [ACD/IUPAC Name]
1-Méthyl-5-(triméthylsilyl)-1H-pyrazole [French] [ACD/IUPAC Name]
1-METHYL-5-(TRIMETHYLSILYL)PYRAZOLE
1-METHYL-5-TRIMETHYLSILANYL-1H-PYRAZOLE
1-METHYL-5-TRIMETHYLSILYL-1H-PYRAZOLE
92524-99-7 [RN]
MFCD09833797

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

Density: 0.9±0.1 g/cm3
Boiling Point: 201.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.0±3.0 kJ/mol
Flash Point: 75.9±19.8 °C
Index of Refraction: 1.480
Molar Refractivity: 47.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.34
ACD/KOC (pH 5.5): 1461.98
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.47
ACD/KOC (pH 7.4): 1462.96
Polar Surface Area: 18 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 23.1±7.0 dyne/cm
Molar Volume: 167.7±7.0 cm3

Click to predict properties on the Chemicalize site


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