ChemSpider 2D Image | Ethyl-5-brom-4-methyl-1H-pyrazol-3-carboxylat | C7H9BrN2O2

Ethyl-5-brom-4-methyl-1H-pyrazol-3-carboxylat

  • Molecular FormulaC7H9BrN2O2
  • Average mass233.063 Da
  • Monoisotopic mass231.984726 Da
  • ChemSpider ID21470418

More details:

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

1257861-04-3 [RN]
1H-Pyrazole-3-carboxylic acid, 5-bromo-4-methyl-, ethyl ester [ACD/Index Name]
5-Bromo-4-méthyl-1H-pyrazole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
ethyl 3-bromo-4-methyl-1H-pyrazole-5-carboxylate
Ethyl 5-bromo-4-methyl-1H-pyrazole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-brom-4-methyl-1H-pyrazol-3-carboxylat
Ethyl-5-brom-4-methyl-1H-pyrazol-3-carboxylat [German] [ACD/IUPAC Name]
[1257861-04-3] [RN]
'1257861-04-3 [EINECS]
2-morpholinopyridin-4-amine
More...

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 337.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 157.9±26.5 °C
Index of Refraction: 1.559
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.62
ACD/KOC (pH 5.5): 364.50
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.77
ACD/KOC (pH 7.4): 352.88
Polar Surface Area: 55 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 147.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement