Found 9 results

Search term: MF = 'C_{30}H_{19}NO_{5}'
ChemSpider 2D Image | 2,12-Dioxo-3,13-diphenyl-2H,12H-pyrano[3',2':3,4]pyrido[1,2-a]quinolin-4-yl acetate | C30H19NO5

2,12-Dioxo-3,13-diphenyl-2H,12H-pyrano[3',2':3,4]pyrido[1,2-a]quinolin-4-yl acetate

  • Molecular FormulaC30H19NO5
  • Average mass473.476 Da
  • Monoisotopic mass473.126312 Da
  • ChemSpider ID77718242

More details:

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

2,12-Dioxo-3,13-diphenyl-2H,12H-pyrano[3',2':3,4]pyrido[1,2-a]chinolin-4-yl-acetat [German] [ACD/IUPAC Name]
2,12-Dioxo-3,13-diphenyl-2H,12H-pyrano[3',2':3,4]pyrido[1,2-a]quinolin-4-yl acetate [ACD/IUPAC Name]
2H,12H-Benzo[f]pyrano[3,2-a]quinolizine-2,12-dione, 4-(acetyloxy)-3,13-diphenyl- [ACD/Index Name]
Acétate de 2,12-dioxo-3,13-diphényl-2H,12H-pyrano[3',2':3,4]pyrido[1,2-a]quinoléin-4-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 647.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.732
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2778.06
ACD/KOC (pH 5.5): 10153.73
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2778.06
ACD/KOC (pH 7.4): 10153.73
Polar Surface Area: 73 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 329.1±5.0 cm3

Click to predict properties on the Chemicalize site


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