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Name |
2(3H)-Furanone,5-ethenyldihydro- |
EINECS | N/A |
CAS No. | 21963-38-2 | Density | 1.154 g/cm3 |
PSA | 26.30000 | LogP | 0.87800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8O2 | Boiling Point | 209 °C at 760 mmHg |
Molecular Weight | 112.128 | Flash Point | 76.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2(3H)-Furanone,dihydro-5-vinyl- (8CI);5-Hexenoic acid, 4-hydroxy-, lactone (6CI);5-Hexenoicacid, 4-hydroxy-, g-lactone (7CI);4-Vinyl-4-butyrolactone;4-Vinylbutyrolactone;5-Hexen-4-olide;g-Vinyl-g-butyrolactone; |
Article Data | 27 |
The 2(3H)-Furanone,5-ethenyldihydro-, with CAS registry number 21963-38-2, has the systematic name of 4-ethenyldihydrofuran-2(3H)-one. Besides this, it is also called 5-Ethenyldihydro-2(3H)Furanone. And the chemical formula of this chemical is C6H8O2.
Physical properties of 2(3H)-Furanone,5-ethenyldihydro-: (1)ACD/LogP: -0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.04; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.79; (8)ACD/KOC (pH 7.4): 22.79; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 30.96 cm3; (15)Molar Volume: 97.1 cm3; (16)Polarizability: 12.27×10-24cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.154 g/cm3; (19)Flash Point: 76.3 °C; (20)Enthalpy of Vaporization: 44.53 kJ/mol; (21)Boiling Point: 209 °C at 760 mmHg; (22)Vapour Pressure: 0.207 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OCC(\C=C)C1
(2)InChI: InChI=1/C6H8O2/c1-2-5-3-6(7)8-4-5/h2,5H,1,3-4H2
(3)InChIKey: AUJAAMXYEHZSLP-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H8O2/c1-2-5-3-6(7)8-4-5/h2,5H,1,3-4H2
(5)Std. InChIKey: AUJAAMXYEHZSLP-UHFFFAOYSA-N