ChemSpider 2D Image | 5-(Butoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole | C11H17F3N2O

5-(Butoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole

  • Molecular FormulaC11H17F3N2O
  • Average mass250.261 Da
  • Monoisotopic mass250.129303 Da
  • ChemSpider ID53607071

More details:

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

1H-Pyrazole, 5-(butoxymethyl)-1-(3,3,3-trifluoropropyl)- [ACD/Index Name]
5-(Butoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole [ACD/IUPAC Name]
5-(Butoxyméthyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole [French] [ACD/IUPAC Name]
5-(Butoxymethyl)-1-(3,3,3-trifluorpropyl)-1H-pyrazol [German] [ACD/IUPAC Name]
1856023-22-7 [RN]
MFCD29911003

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

Density: 1.2±0.1 g/cm3
Boiling Point: 269.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.5±27.3 °C
Index of Refraction: 1.458
Molar Refractivity: 59.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.53
ACD/KOC (pH 5.5): 983.67
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.55
ACD/KOC (pH 7.4): 983.85
Polar Surface Area: 27 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 29.7±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


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