Product Name

  • Name

    (Z)-7-DECEN-5-OLIDE

  • EINECS 247-074-2
  • CAS No. 25524-95-2
  • Article Data10
  • CAS DataBase
  • Density 0.962 g/cm3
  • Solubility 5.05g/L at 20℃
  • Melting Point
  • Formula C10H16O2
  • Boiling Point 281.5 °C at 760 mmHg
  • Molecular Weight 168.236
  • Flash Point 113.1 °C
  • Transport Information
  • Appearance colourless to light yellow liquid with a coconut, fatty, fruity, peach, jasmine, woody, balsamic odour
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25524-95-2 ((Z)-7-DECEN-5-OLIDE)
  • Hazard Symbols
  • 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;
  • PSA 26.30000
  • LogP 2.43840

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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