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Name |
2,5-Furandione, polymer with ethene and 1-propene |
EINECS | N/A |
CAS No. | 31069-12-2 | Density | 0.87 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12O3 | Boiling Point | 202 °C at 760 mmHg |
Molecular Weight | 168.1898 | Flash Point | 103.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ethene; furan-2,5-dione; prop-1-ene;Ethylene, propylene, maleic anhydride polymer; |
The 2,5-Furandione, polymer with ethene and 1-propene is an organic compound with the formula C9H12O3. With the CAS registry number 31069-12-2, the IUPAC name of this chemical is ethene; furan-2,5-dione; prop-1-ene.
Physical properties about 2,5-Furandione, polymer with ethene and 1-propene are: (1)ACD/LogP: -0.37; (2)ACD/LogD (pH 5.5): -0.36; (3)ACD/LogD (pH 7.4): -0.36; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 15.09; (7)ACD/KOC (pH 7.4): 15.09; (8)#H bond acceptors: 3; (9)Polar Surface Area: 43.37 Å2; (10)Flash Point: 103.3 °C; (11)Enthalpy of Vaporization: 43.82 kJ/mol; (12)Boiling Point: 202 °C at 760 mmHg; (13)Vapour Pressure: 0.299 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C\1OC(=O)/C=C/1.C=C\C.C=C
(2)InChI: InChI=1/C4H2O3.C3H6.C2H4/c5-3-1-2-4(6)7-3;1-3-2;1-2/h1-2H;3H,1H2,2H3;1-2H2
(3)InChIKey: AIMMSZVCMQILDY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C4H2O3.C3H6.C2H4/c5-3-1-2-4(6)7-3;1-3-2;1-2/h1-2H;3H,1H2,2H3;1-2H2
(5)Std. InChIKey: AIMMSZVCMQILDY-UHFFFAOYSA-N