Chemical Properties of 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)- (CAS 25524-95-2)

2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-

PDF Excel Molecule Calculator
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-
InChI Key
XPPALVZZCMPTIV-ARJAWSKDSA-N
Formula
C10H16O2
SMILES
CCC=CCC1CCCC(=O)O1
Molecular Weight1
168.23
CAS
25524-95-2
Other Names
  • 5-Hydroxy-7(Z)-decenoic acid-«delta»-lactone
  • Jasmine lactone
  • Jasminlactone
  • (Z)-7-Decen-5-olide
  • «delta»-Jasmine lactone
  • cis-7-Decen-5-olide
  • Dec-7-en-5-olide, (Z)-
  • Dec-7(Z)-en-5-olide
  • (Z)-Dec-7-en-5-olide
  • cis-Jasmin lactone
  • Jasmolactone, «delta»-
  • (Z)-dec-7-en-5-olide [jasmine lactone]
  • (Z)-tetrahydro-6-(2-pentenyl)-2H-pyran-2-one
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -70.72 kJ/mol Joback Calculated Property
Δfgas -347.89 kJ/mol Joback Calculated Property
Δfus 21.18 kJ/mol Joback Calculated Property
Δvap 47.00 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.438 Crippen Calculated Property
McVol 144.040 ml/mol McGowan Calculated Property
Pc 2784.72 kPa Joback Calculated Property
Inp [1442.00; 1517.80]   Show Hide
Inp 1517.80 NIST
Inp 1442.00 NIST
Inp 1442.00 NIST
Inp 1517.80 NIST
I [2226.00; 2290.00]   Show Hide
I 2255.00 NIST
I 2259.00 NIST
I 2245.00 NIST
I 2256.00 NIST
I 2273.00 NIST
I 2272.00 NIST
I 2274.00 NIST
I 2278.00 NIST
I 2290.00 NIST
I 2226.00 NIST
I 2253.00 NIST
I 2257.00 NIST
I 2236.00 NIST
I 2239.00 NIST
Tboil 546.68 K Joback Calculated Property
Tc 768.27 K Joback Calculated Property
Tfus 299.55 K Joback Calculated Property
Vc 0.536 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.63; 445.57] J/mol×K [546.68; 768.27] Show Hide
Cp,gas 352.63 J/mol×K 546.68 Joback Calculated Property
Cp,gas 370.48 J/mol×K 583.61 Joback Calculated Property
Cp,gas 387.36 J/mol×K 620.54 Joback Calculated Property
Cp,gas 403.30 J/mol×K 657.48 Joback Calculated Property
Cp,gas 418.31 J/mol×K 694.41 Joback Calculated Property
Cp,gas 432.39 J/mol×K 731.34 Joback Calculated Property
Cp,gas 445.57 J/mol×K 768.27 Joback Calculated Property

Similar Compounds

7-decen-5-olide. trans-7-decen-5-olide. 13-Hexyloxacyclotridec-10-en-2-one. 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-. 9-Octadecenoic, d-12-acetoxy-, (z), butyl ester. 2-Methoxyethyl (9z)-12-(acetyloxy)-9-octadecenoate. 4-hydroxy-(Z)-non-6-enoic acid, lactone. 2(3H)-Furanone, dihydro-5-(2-octenyl)-, (Z)-. 6-Dodecenyl-«gamma»-lactone. cis-«gamma»-Jasmine lactone. trans-«gamma»-jasmine lactone. «gamma»-dodec-cis-6,cis-9-dienolactone. Succinic acid, dec-2-yl tetradec-3-en-1-yl ester. Succinic acid, hept-2-yl tetradec-3-en-1-yl ester. Succinic acid, hept-2-yl non-3-en-1-yl ester.

Find more compounds similar to 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.