Found 600 results

Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | [4-(6,7-Dimethyl-3-phenyl-2-quinoxalinyl)-1-piperazinyl](4-pentylphenyl)methanone | C32H36N4O

[4-(6,7-Dimethyl-3-phenyl-2-quinoxalinyl)-1-piperazinyl](4-pentylphenyl)methanone

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID22750414

More details:

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

[4-(6,7-Dimethyl-3-phenyl-2-chinoxalinyl)-1-piperazinyl](4-pentylphenyl)methanon [German] [ACD/IUPAC Name]
[4-(6,7-Dimethyl-3-phenyl-2-quinoxalinyl)-1-piperazinyl](4-pentylphenyl)methanone [ACD/IUPAC Name]
[4-(6,7-Diméthyl-3-phényl-2-quinoxalinyl)-1-pipérazinyl](4-pentylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(6,7-dimethyl-3-phenyl-2-quinoxalinyl)-1-piperazinyl](4-pentylphenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 688.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.2±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 23747.95
ACD/KOC (pH 5.5): 31562.84
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 93907.88
ACD/KOC (pH 7.4): 124810.74
Polar Surface Area: 49 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 430.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement