ChemSpider 2D Image | 2-Bromo-6-chloro-3-(chloromethyl)-5-methylpyrazine | C6H5BrCl2N2

2-Bromo-6-chloro-3-(chloromethyl)-5-methylpyrazine

  • Molecular FormulaC6H5BrCl2N2
  • Average mass255.927 Da
  • Monoisotopic mass253.901306 Da
  • ChemSpider ID60778089

More details:

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

2-Brom-6-chlor-3-(chlormethyl)-5-methylpyrazin [German] [ACD/IUPAC Name]
2-Bromo-6-chloro-3-(chloromethyl)-5-methylpyrazine [ACD/IUPAC Name]
2-Bromo-6-chloro-3-(chlorométhyl)-5-méthylpyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-bromo-6-chloro-3-(chloromethyl)-5-methyl- [ACD/Index Name]
1378867-42-5 [RN]
MFCD18205707

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

Density: 1.7±0.1 g/cm3
Boiling Point: 286.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 127.0±25.9 °C
Index of Refraction: 1.585
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.43
ACD/KOC (pH 5.5): 632.13
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.43
ACD/KOC (pH 7.4): 632.13
Polar Surface Area: 26 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 148.0±3.0 cm3

Click to predict properties on the Chemicalize site


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