ChemSpider 2D Image | Ethyl 1-(5-bromo-2-pyridinyl)-1H-pyrazole-4-carboxylate | C11H10BrN3O2

Ethyl 1-(5-bromo-2-pyridinyl)-1H-pyrazole-4-carboxylate

  • Molecular FormulaC11H10BrN3O2
  • Average mass296.120 Da
  • Monoisotopic mass294.995636 Da
  • ChemSpider ID26559616

More details:

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

1-(5-Bromo-2-pyridinyl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxylic acid, 1-(5-bromo-2-pyridinyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(5-bromo-2-pyridinyl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-1-(5-brom-2-pyridinyl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
1-(5-Bromo-2-pyridinyl)-1H-pyrazole-4-carboxylic acid ethyl ester
915394-68-2 [RN]
Ethyl 1-(5-bromopyridin-2-yl)-1H-pyrazole-4-carboxylate
ethyl 1-(5-bromopyridin-2-yl)pyrazole-4-carboxylate
MFCD16659033

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

Density: 1.6±0.1 g/cm3
Boiling Point: 382.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.0±25.1 °C
Index of Refraction: 1.639
Molar Refractivity: 67.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.90
ACD/KOC (pH 5.5): 612.07
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.90
ACD/KOC (pH 7.4): 612.07
Polar Surface Area: 57 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 188.4±7.0 cm3

Click to predict properties on the Chemicalize site


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