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Cas Database |
| Name |
Formaldehyde, dimedon deriv. |
EINECS | N/A |
| CAS No. | 2181-22-8 | Density | 1.085 g/cm3 |
| PSA | 68.28000 | LogP | 2.52530 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H24O4 | Boiling Point | 453.8 °C at 760 mmHg |
| Molecular Weight | 292.375 | Flash Point | 195.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5,5-Dimethyl-1, 3-cyclohexanedione formaldehyde deriv;1,3-Cyclohexanedione, 2, 2-methylenebis[5,5-dimethyl-;2,2-Methylenebis[5, 5-dimethyl-1,3-cyclohexanedione];2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione; |
Article Data | 18 |
Formaldehyde, dimedon deriv. Specification
The CAS register number of Formaldehyde, dimedon deriv. is 2181-22-8. It also can be called as 5,5-Dimethyl-1, 3-cyclohexanedione formaldehyde deriv and the IUPAC name about this chemical is 2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione. The molecular formula about this chemical is C17H24O4 and the molecular weight is 292.37516.
Physical properties about Formaldehyde, dimedon deriv. are: (1)ACD/LogP: 1.18; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 68.28 Å2; (5)Index of Refraction: 1.485; (6)Molar Refractivity: 77.19 cm3; (7)Molar Volume: 269.3 cm3; (8)Polarizability: 30.6x10-24cm3; (9)Surface Tension: 36.3 dyne/cm; (10)Density: 1.085 g/cm3; (11)Flash Point: 195.4 °C; (12)Enthalpy of Vaporization: 71.33 kJ/mol; (13)Boiling Point: 453.8 °C at 760 mmHg; (14)Vapour Pressure: 2E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(C(=O)CC(C)(C)C1)CC2C(=O)CC(C)(C)CC2=O
(2)InChI: InChI=1/C17H24O4/c1-16(2)6-12(18)10(13(19)7-16)5-11-14(20)8-17(3,4)9-15(11)21/h10-11H,5-9H2,1-4H3
(3)InChIKey: JSCUZLUQVFQIII-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C17H24O4/c1-16(2)6-12(18)10(13(19)7-16)5-11-14(20)8-17(3,4)9-15(11)21/h10-11H,5-9H2,1-4H3
(5)Std. InChIKey: JSCUZLUQVFQIII-UHFFFAOYSA-N
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