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

[4-(6,7-Dimethyl-3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl][4-(2-methyl-2-propanyl)phenyl]methanone

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID22751601

More details:

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

[4-(6,7-Dimethyl-3-phenyl-2-chinoxalinyl)-1,4-diazepan-1-yl][4-(2-methyl-2-propanyl)phenyl]methanon [German] [ACD/IUPAC Name]
[4-(6,7-Dimethyl-3-phenyl-2-quinoxalinyl)-1,4-diazepan-1-yl][4-(2-methyl-2-propanyl)phenyl]methanone [ACD/IUPAC Name]
[4-(6,7-Diméthyl-3-phényl-2-quinoxalinyl)-1,4-diazépan-1-yl][4-(2-méthyl-2-propanyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(1,1-dimethylethyl)phenyl][4-(6,7-dimethyl-3-phenyl-2-quinoxalinyl)hexahydro-1H-1,4-diazepin-1-yl]- [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: 679.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.6±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 150.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 5299.38
ACD/KOC (pH 5.5): 10260.42
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24749.89
ACD/KOC (pH 7.4): 47919.62
Polar Surface Area: 49 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 432.6±3.0 cm3

Click to predict properties on the Chemicalize site


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