ChemSpider 2D Image | 4-(7-Bromoquinoxalin-2-yl)morpholine | C12H12BrN3O

4-(7-Bromoquinoxalin-2-yl)morpholine

  • Molecular FormulaC12H12BrN3O
  • Average mass294.147 Da
  • Monoisotopic mass293.016357 Da
  • ChemSpider ID24598117

More details:

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

4-(7-Bromoquinoxalin-2-yl)morpholine
7-Brom-2-(4-morpholinyl)chinoxalin [German] [ACD/IUPAC Name]
7-Bromo-2-(4-morpholinyl)quinoxaline [ACD/IUPAC Name]
7-Bromo-2-(4-morpholinyl)quinoxaline [French] [ACD/IUPAC Name]
7-Bromo-2-(morpholin-4-yl)quinoxaline
916811-87-5 [RN]
Quinoxaline, 7-bromo-2-(4-morpholinyl)- [ACD/Index Name]
[916811-87-5] [RN]
7-bromo-2-morpholinoquinoxaline
MFCD11520871 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 445.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.0±28.7 °C
Index of Refraction: 1.658
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.09
ACD/KOC (pH 5.5): 591.98
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.84
ACD/KOC (pH 7.4): 611.55
Polar Surface Area: 38 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 189.5±3.0 cm3

Click to predict properties on the Chemicalize site


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