ChemSpider 2D Image | 1-Acetyl-10'-(2,4-dichlorophenyl)-9',10'-dihydro-8'H-spiro[piperidine-4,2'-pyrano[2,3-f]chromene]-4',8'(3'H)-dione | C24H21Cl2NO5

1-Acetyl-10'-(2,4-dichlorophenyl)-9',10'-dihydro-8'H-spiro[piperidine-4,2'-pyrano[2,3-f]chromene]-4',8'(3'H)-dione

  • Molecular FormulaC24H21Cl2NO5
  • Average mass474.333 Da
  • Monoisotopic mass473.079681 Da
  • ChemSpider ID35145036

More details:

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

1-Acetyl-10'-(2,4-dichlorophenyl)-9',10'-dihydro-8'H-spiro[piperidine-4,2'-pyrano[2,3-f]chromene]-4',8'(3'H)-dione [ACD/IUPAC Name]
Spiro[2H,8H-benzo[1,2-b:3,4-b']dipyran-2,4'-piperidine]-4,8(3H)-dione, 1'-acetyl-10-(2,4-dichlorophenyl)-9,10-dihydro- [ACD/Index Name]
1-acetyl-10'-(2,4-dichlorophenyl)-9',10'-dihydro-3'H-spiro[piperidine-4,2'-pyrano[2,3-f]chromene]-4',8'-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 637.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.6±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 118.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4276.77
ACD/KOC (pH 5.5): 13827.55
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4276.78
ACD/KOC (pH 7.4): 13827.59
Polar Surface Area: 73 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 67.0±5.0 dyne/cm
Molar Volume: 320.0±5.0 cm3

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