Chemical Properties of Laciniata ether B

Laciniata ether B

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O2/c1-6-14(4)9-8-13(17-14)15(5)10-7-12(16-15)11(2)3/h6,8,12H,1-2,7,9-10H2,3-5H3
InChI Key
SNZFUKFLMNBJGL-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
C=CC1(C)CC=C(C2(C)CCC(C(=C)C)O2)O1
Molecular Weight1
234.33
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 145.05 kJ/mol Joback Calculated Property
Δfgas -198.45 kJ/mol Joback Calculated Property
Δfus 23.87 kJ/mol Joback Calculated Property
Δvap 55.60 kJ/mol Joback Calculated Property
log10WS -4.46 Crippen Calculated Property
logPoct/wat 3.749 Crippen Calculated Property
McVol 199.330 ml/mol McGowan Calculated Property
Pc 2165.35 kPa Joback Calculated Property
Inp [1414.00; 1414.00]   Show Hide
Inp 1414.00 NIST
Inp 1414.00 NIST
Tboil 620.25 K Joback Calculated Property
Tc 853.60 K Joback Calculated Property
Tfus 373.11 K Joback Calculated Property
Vc 0.744 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [545.85; 657.65] J/mol×K [620.25; 853.60] Show Hide
Cp,gas 545.85 J/mol×K 620.25 Joback Calculated Property
Cp,gas 566.48 J/mol×K 659.14 Joback Calculated Property
Cp,gas 585.93 J/mol×K 698.03 Joback Calculated Property
Cp,gas 604.49 J/mol×K 736.93 Joback Calculated Property
Cp,gas 622.43 J/mol×K 775.82 Joback Calculated Property
Cp,gas 640.06 J/mol×K 814.71 Joback Calculated Property
Cp,gas 657.65 J/mol×K 853.60 Joback Calculated Property

Similar Compounds

Laciniata ether A. Jacozine. 4'-Dihydroconsabatine. 9,11-didehydro GA4. Pumiline A. azadirachtin. Baptifoline. Axillarine. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Argentamin. Epibaptifoline. Mucronatinine.

Find more compounds similar to Laciniata ether B.

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.