ChemSpider 2D Image | 6-Bromo-2-pyrazinamine | C4H4BrN3

6-Bromo-2-pyrazinamine

  • Molecular FormulaC4H4BrN3
  • Average mass173.999 Da
  • Monoisotopic mass172.958847 Da
  • ChemSpider ID23346590

More details:

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

2-Amino-6-bromopyrazine
2-Pyrazinamine, 6-bromo- [ACD/Index Name]
54237-53-5 [RN]
6-Brom-2-pyrazinamin [German] [ACD/IUPAC Name]
6-Bromo-2-pyrazinamine [ACD/IUPAC Name]
6-Bromo-2-pyrazinamine [French] [ACD/IUPAC Name]
6-Bromopyrazin-2-amine
6-Bromopyrazinamine
[54237-53-5] [RN]
1,2-Dihydroacenaphthylene-5-carbaldehyde
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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: 1.8±0.1 g/cm3
Boiling Point: 296.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.0±25.9 °C
Index of Refraction: 1.649
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 95.21
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.08
ACD/KOC (pH 7.4): 95.21
Polar Surface Area: 52 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 94.3±3.0 cm3

Click to predict properties on the Chemicalize site


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