ChemSpider 2D Image | 4-Bromo-3-(sec-butoxymethyl)-1-propyl-1H-pyrazole | C11H19BrN2O

4-Bromo-3-(sec-butoxymethyl)-1-propyl-1H-pyrazole

  • Molecular FormulaC11H19BrN2O
  • Average mass275.185 Da
  • Monoisotopic mass274.068054 Da
  • ChemSpider ID53606829

More details:

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

1H-Pyrazole, 4-bromo-3-[(1-methylpropoxy)methyl]-1-propyl- [ACD/Index Name]
4-Brom-3-(sec-butoxymethyl)-1-propyl-1H-pyrazol [German] [ACD/IUPAC Name]
4-Bromo-3-(sec-butoxymethyl)-1-propyl-1H-pyrazole [ACD/IUPAC Name]
4-Bromo-3-(sec-butoxyméthyl)-1-propyl-1H-pyrazole [French] [ACD/IUPAC Name]
1856094-32-0 [RN]
4-BROMO-1-PROPYL-3-(SEC-BUTOXYMETHYL)PYRAZOLE
4-BROMO-3-[(BUTAN-2-YLOXY)METHYL]-1-PROPYL-1H-PYRAZOLE
MFCD29910760

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

Density: 1.3±0.1 g/cm3
Boiling Point: 320.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 147.4±23.7 °C
Index of Refraction: 1.532
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.64
ACD/KOC (pH 5.5): 1525.50
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.64
ACD/KOC (pH 7.4): 1525.50
Polar Surface Area: 27 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 213.1±7.0 cm3

Click to predict properties on the Chemicalize site


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