ChemSpider 2D Image | 3-tert-butyl-1,3-dihydropyrazole-4-carbaldehyde | C8H13N2O

3-tert-butyl-1,3-dihydropyrazole-4-carbaldehyde

  • Molecular FormulaC8H13N2O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID110405753

More details:






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

Density:
Boiling Point: 205.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 77.6±35.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 148.97
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.62
ACD/KOC (pH 7.4): 148.97
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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