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Cas Database |
| Name |
2,4(3H,5H)-Furandione,3-(phenylmethylene)- |
EINECS | N/A |
| CAS No. | 30030-96-7 | Density | 1.338 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H8O3 | Boiling Point | 434.8 °C at 760 mmHg |
| Molecular Weight | 188.183 | Flash Point | 200 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,4(3H,5H)-Furandione,3-benzylidene- (8CI);NSC 77836; |
Article Data | 5 |
2,4(3H,5H)-Furandione,3-(phenylmethylene)- Specification
The 2,4(3H,5H)-Furandione,3-(phenylmethylene)-, with the CAS registry number 30030-96-7, is also known as NSC77836. This chemical's molecular formula is C11H8O3 and molecular weight is 188.17942. Its IUPAC name is called 3-benzylideneoxolane-2,4-dione.
Physical properties of 2,4(3H,5H)-Furandione,3-(phenylmethylene)-: (1)ACD/LogP: 0.26; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.645; (5)Molar Refractivity: 50.95 cm3; (6)Molar Volume: 140.5 cm3; (7)Surface Tension: 58.7 dyne/cm; (8)Density: 1.338 g/cm3; (9)Flash Point: 200 °C; (10)Enthalpy of Vaporization: 69.09 kJ/mol; (11)Boiling Point: 434.8 °C at 760 mmHg; (12)Vapour Pressure: 9.23E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(=O)C(=CC2=CC=CC=C2)C(=O)O1
(2)InChI: InChI=1S/C11H8O3/c12-10-7-14-11(13)9(10)6-8-4-2-1-3-5-8/h1-6H,7H2
(3)InChIKey: NCACHNJDCPTIOU-UHFFFAOYSA-N
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