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Search term: 78435930 (Found by CSID)
ChemSpider 2D Image | 4-Methyl-6-(7-methyloctyl)pyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone | C22H26N2O4

4-Methyl-6-(7-methyloctyl)pyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone

  • Molecular FormulaC22H26N2O4
  • Average mass382.453 Da
  • Monoisotopic mass382.189270 Da
  • ChemSpider ID78435930

More details:

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

4-Methyl-6-(7-methyloctyl)pyrido[3,2-g]chinolin-2,5,8,10(1H,9H)-tetron [German] [ACD/IUPAC Name]
4-Méthyl-6-(7-méthyloctyl)pyrido[3,2-g]quinoléine-2,5,8,10(1H,9H)-tétrone [French] [ACD/IUPAC Name]
4-Methyl-6-(7-methyloctyl)pyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone [ACD/IUPAC Name]
Pyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone, 4-methyl-6-(7-methyloctyl)- [ACD/Index Name]
Diazaquinomycin H

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

Density: 1.2±0.1 g/cm3
Boiling Point: 638.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 212.8±31.7 °C
Index of Refraction: 1.586
Molar Refractivity: 103.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.87
ACD/KOC (pH 5.5): 665.59
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 12.24
ACD/KOC (pH 7.4): 129.63
Polar Surface Area: 92 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 309.3±5.0 cm3

Click to predict properties on the Chemicalize site


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