2,5-Furandione, polymer with ethene and 1-propene supplier

Name
2,5-Furandione, polymer with ethene and 1-propene
EINECS
CAS No. 31069-12-2
Density 0.87 g/cm3
Solubility
Melting Point
Formula C₉H₁₂O₃
Boiling Point 202 °C at 760 mmHg
Molecular Weight 168.1898
Flash Point 103.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ethene; furan-2,5-dione; prop-1-ene;Ethylene, propylene, maleic anhydride polymer;
PSA
LogP

2,5-Furandione, polymer with ethene and 1-propene Specification

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

Product Name

2,5-Furandione, polymer with ethene and 1-propene

2,5-Furandione, polymer with ethene and 1-propene Specification

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