ChemSpider 2D Image | 6-Amino-3-bromopyrazin-2-ol | C4H4BrN3O

6-Amino-3-bromopyrazin-2-ol

  • Molecular FormulaC4H4BrN3O
  • Average mass189.998 Da
  • Monoisotopic mass188.953766 Da
  • ChemSpider ID24597891

More details:

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

2(1H)-Pyrazinone, 6-amino-3-bromo- [ACD/Index Name]
2-pyrazinol, 6-amino-3-bromo-
6-Amino-3-brom-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
6-Amino-3-bromo-2(1H)-pyrazinone [ACD/IUPAC Name]
6-Amino-3-bromo-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
6-Amino-3-bromopyrazin-2-ol
1245647-83-9 [RN]
MFCD18072675

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: 2.0±0.1 g/cm3
Boiling Point: 523.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 270.3±28.7 °C
Index of Refraction: 1.710
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.88
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 91.5±3.0 dyne/cm
Molar Volume: 92.8±3.0 cm3

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