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Cas Database |
| Name |
2H-Pyran-2-one,tetrahydro-6-(2Z)-2-penten-1-yl- |
EINECS | 247-074-2 |
| CAS No. | 25524-95-2 | Density | 0.962 g/cm3 |
| PSA | 26.30000 | LogP | 2.43840 |
| Solubility | 5.05g/L at 20℃ | Melting Point |
N/A |
| Formula | C10H16O2 | Boiling Point | 281.5 °C at 760 mmHg |
| Molecular Weight | 168.236 | Flash Point | 113.1 °C |
| Transport Information | N/A | Appearance | colourless to light yellow liquid with a coconut, fatty, fruity, peach, jasmine, woody, balsamic odour |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2H-Pyran-2-one,tetrahydro-6-(2-pentenyl)-, (Z)-;2H-Pyran-2-one, tetrahydro-6-(2Z)-2-pentenyl-(9CI);(Z)-7-Decen-5-olide;Jasmin lactone;Jasmine lactone;Tetrahydro-6-(2Z)-2-pentenyl-2H-pyran-2-one;cis-Jasmin lactone;d-Jasmolactone; |
Article Data | 10 |
2H-Pyran-2-one,tetrahydro-6-(2Z)-2-penten-1-yl- Specification
The 2H-Pyran-2-one,tetrahydro-6-(2Z)-2-penten-1-yl- is an organic compound with the formula C10H16O2. The IUPAC name of this chemical is 6-[(E)-pent-2-enyl]oxan-2-one. With the CAS registry number 25524-95-2, it is also named as 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-.
Physical properties about 2H-Pyran-2-one,tetrahydro-6-(2Z)-2-penten-1-yl- are: (1)ACD/LogP: 2.01; (2)ACD/LogD (pH 5.5): 2.01; (3)ACD/LogD (pH 7.4): 2.01; (4)ACD/BCF (pH 5.5): 19.74; (5)ACD/BCF (pH 7.4): 19.74; (6)ACD/KOC (pH 5.5): 294.31; (7)ACD/KOC (pH 7.4): 294.31; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.462; (12)Molar Refractivity: 48.07 cm3; (13)Molar Volume: 174.7 cm3; (14)Polarizability: 19.05×10-24cm3; (15)Surface Tension: 30.9 dyne/cm; (16)Density: 0.962 g/cm3; (17)Flash Point: 113.1 °C; (18)Enthalpy of Vaporization: 52.03 kJ/mol; (19)Boiling Point: 281.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00355 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(C\C=C/CC)CCC1
(2)InChI: InChI=1/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-
(3)InChIKey: XPPALVZZCMPTIV-ARJAWSKDBR
(4)Std. InChI: InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h3-4,9H,2,5-8H2,1H3/b4-3-
(5)Std. InChIKey: XPPALVZZCMPTIV-ARJAWSKDSA-N
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