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Name |
2(3H)-Furanone, dihydro-5-methyl-3-propyl- |
EINECS | N/A |
CAS No. | 40923-58-8 | Density | 0.945 g/cm3 |
PSA | 26.30000 | LogP | 1.73970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H14O2 | Boiling Point | 232.3 °C at 760 mmHg |
Molecular Weight | 142.198 | Flash Point | 88.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-methyl-3-propyldihydrofuran-2(3H)-one;Pentanoic acid, 4-hydroxy-2-propyl, lactone; |
Article Data | 6 |
The CAS registry number of 2(3H)-Furanone, dihydro-5-methyl-3-propyl- is 40923-58-8. The IUPAC name is 5-methyl-3-propyldihydrofuran-2(3H)-one. In addition, the molecular formula is C8H14O2 and the molecular weight is 142.1956. It is a kind of colourless liquid and belongs to the classes of Heterocyclic Compounds; Heterocycles; Metabolites & Impurities.
Physical properties about 2(3H)-Furanone, dihydro-5-methyl-3-propyl- are: (1)ACD/LogP: 1.28 ; (2)ACD/LogD (pH 5.5): 1.28; (3)ACD/LogD (pH 7.4): 1.28; (4)ACD/BCF (pH 5.5): 5.56; (5)ACD/BCF (pH 7.4): 5.56; (6)ACD/KOC (pH 5.5): 118.77; (7)ACD/KOC (pH 7.4): 118.77; (8)#H bond acceptors: 2 ; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 38.85 cm3; (13)Molar Volume: 150.3 cm3; (14)Polarizability: 15.4 ×10-24cm3; (15)Surface Tension: 26.8 dyne/cm; (16)Density: 0.945 g/cm3; (17)Flash Point: 88.4 °C; (18)Enthalpy of Vaporization: 46.9 kJ/mol; (19)Boiling Point: 232.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0594 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(C)CC1CCC
(2)InChI: InChI=1/C8H14O2/c1-3-4-7-5-6(2)10-8(7)9/h6-7H,3-5H2,1-2H3
(3)InChIKey: NMNZFIPBKPDLGC-UHFFFAOYAG