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1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro-

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  • Name 1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro-
  • EINECSN/A
  • CAS No. 24402-98-0
  • Density1.257 g/cm3
  • PSA34.14000
  • LogP2.72790
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC15H14O2
  • Boiling Point399.7 °C at 760 mmHg
  • Molecular Weight226.275
  • Flash Point149.7 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 24402-98-0 (1,2,3,4,4a,9a-Hexahydro-1,4-methanoanthracene-9,10-dione)
  • Hazard SymbolsN/A
  • SynonymsN/A

1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro- Specification

The 1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro- is an organic compound with the formula C15H14O2. The systematic name of this chemical is 1,2,3,4,4a,9a-hexahydro-1,4-methanoanthracene-9,10-dione. With the CAS registry number 24402-98-0, it is also named as Tetracyclo[10.2.1.02,11.04,9]pentadeca-4,6,8-triene-3,10-dione.

Physical properties about 1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro- are: (1)ACD/LogP: 2.94; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.94; (4)ACD/BCF (pH 5.5): 101.22; (5)ACD/BCF (pH 7.4): 101.22; (6)ACD/KOC (pH 5.5): 948.37; (7)ACD/KOC (pH 7.4): 948.37; (8)#H bond acceptors: 2; (9)Polar Surface Area: 34.14 Å2; (10)Index of Refraction: 1.61; (11)Molar Refractivity: 62.46 cm3; (12)Molar Volume: 179.9 cm3; (13)Polarizability: 24.76×10-24cm3; (14)Surface Tension: 48.9 dyne/cm; (15)Density: 1.257 g/cm3; (16)Flash Point: 149.7 °C; (17)Enthalpy of Vaporization: 65.05 kJ/mol; (18)Boiling Point: 399.7 °C at 760 mmHg; (19)Vapour Pressure: 1.34E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c4c(C(=O)C2C1C3CCC2C3)cccc4
(2)InChI: InChI=1/C15H14O2/c16-14-10-3-1-2-4-11(10)15(17)13-9-6-5-8(7-9)12(13)14/h1-4,8-9,12-13H,5-7H2
(3)InChIKey: CSZUOCIWGJGKHZ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C15H14O2/c16-14-10-3-1-2-4-11(10)15(17)13-9-6-5-8(7-9)12(13)14/h1-4,8-9,12-13H,5-7H2
(5)Std. InChIKey: CSZUOCIWGJGKHZ-UHFFFAOYSA-N

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