Found 463 results

Search term: MF = 'C_{11}H_{9}BrN_{4}O_{3}'
ChemSpider 2D Image | 5-Bromo-N-(4-methoxy-2-nitrophenyl)-2-pyrazinamine | C11H9BrN4O3

5-Bromo-N-(4-methoxy-2-nitrophenyl)-2-pyrazinamine

  • Molecular FormulaC11H9BrN4O3
  • Average mass325.118 Da
  • Monoisotopic mass323.985809 Da
  • ChemSpider ID45383138

More details:

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

2-Pyrazinamine, 5-bromo-N-(4-methoxy-2-nitrophenyl)- [ACD/Index Name]
5-Brom-N-(4-methoxy-2-nitrophenyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
5-Bromo-N-(4-methoxy-2-nitrophenyl)-2-pyrazinamine [ACD/IUPAC Name]
5-Bromo-N-(4-méthoxy-2-nitrophényl)-2-pyrazinamine [French] [ACD/IUPAC Name]
950845-94-0 [RN]
(4-[1,2,4]Triazol-1-yl-phenyl)methanol
1-[4-(Hydroxymethyl)phenyl]-1H-1,2,4-triazole;4-(1,2,4-Triazol-1-yl)benzyl Alcohol
2-Pyrazinamine,5-bromo-N-(4-methoxy-2-nitrophenyl)-
5-BROMO-N-(4-METHOXY-2-NITROPHENYL)PYRAZIN-2-AMINE

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

Density: 1.7±0.1 g/cm3
Boiling Point: 438.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.9±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.30
ACD/KOC (pH 5.5): 2143.74
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.30
ACD/KOC (pH 7.4): 2143.78
Polar Surface Area: 93 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 65.4±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site


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