ChemSpider 2D Image | methyl 5-bromo-3-methylpicolinate | C8H8BrNO2

methyl 5-bromo-3-methylpicolinate

  • Molecular FormulaC8H8BrNO2
  • Average mass230.059 Da
  • Monoisotopic mass228.973831 Da
  • ChemSpider ID23346751

More details:

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

213771-32-5 [RN]
2-Pyridinecarboxylic acid, 5-bromo-3-methyl-, methyl ester [ACD/Index Name]
5-Bromo-3-méthyl-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Bromo-3-methylpyridine-2-carboxylicacid methyl ester
Methyl 5-bromo-3-methyl-2-pyridinecarboxylate [ACD/IUPAC Name]
methyl 5-bromo-3-methylpicolinate
Methyl 5-bromo-3-methylpyridine-2-carboxylate
Methyl-5-brom-3-methyl-2-pyridincarboxylat [German] [ACD/IUPAC Name]
[213771-32-5] [RN]
1-(1,3-Dimethyl-1H-pyrazol-5-yl)-N-methylmethanamine [ACD/IUPAC Name]
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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: 1.5±0.1 g/cm3
Boiling Point: 302.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.6±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.66
ACD/KOC (pH 5.5): 335.10
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.66
ACD/KOC (pH 7.4): 335.10
Polar Surface Area: 39 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 153.0±3.0 cm3

Click to predict properties on the Chemicalize site


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