ChemSpider 2D Image | 3-(Methoxymethyl)-4-phenoxy-1H-pyrazol-5-ol | C11H12N2O3

3-(Methoxymethyl)-4-phenoxy-1H-pyrazol-5-ol

  • Molecular FormulaC11H12N2O3
  • Average mass220.225 Da
  • Monoisotopic mass220.084793 Da
  • ChemSpider ID24743971

More details:

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

1H-Pyrazol-5-ol, 3-(methoxymethyl)-4-phenoxy- [ACD/Index Name]
3-(Methoxymethyl)-4-phenoxy-1H-pyrazol-5-ol [ACD/IUPAC Name]
3-(Methoxymethyl)-4-phenoxy-1H-pyrazol-5-ol [German] [ACD/IUPAC Name]
3-(Méthoxyméthyl)-4-phénoxy-1H-pyrazol-5-ol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.7±42.0 °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: 176.2±27.9 °C
Index of Refraction: 1.607
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.51
ACD/KOC (pH 5.5): 195.55
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 52.95
Polar Surface Area: 67 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 169.2±3.0 cm3

Click to predict properties on the Chemicalize site


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