Chemical Properties of Senkyunolide P (CAS 142864-23-1)

Senkyunolide P

PDF Excel Molecule Calculator
InChI
InChI=1S/C24H30O4/c1-3-5-7-18-16-10-9-15-14-11-12-24(21(15)20(16)23(26)27-18)17(13-14)22(25)28-19(24)8-6-4-2/h7,13-15,19,21H,3-6,8-12H2,1-2H3/b18-7-
InChI Key
YTEUTQUNVHWZOR-WSVATBPTSA-N
Formula
C24H30O4
SMILES
CCCC=C1OC(=O)C2=C1CCC1C3C=C4C(=O)OC(CCCC)C4(CC3)C21
Molecular Weight1
382.49
CAS
142864-23-1
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
ΔfG° 72.23 kJ/mol Joback Calculated Property
ΔfH°gas -560.15 kJ/mol Joback Calculated Property
ΔfusH° 52.57 kJ/mol Joback Calculated Property
ΔvapH° 88.82 kJ/mol Joback Calculated Property
log10WS -6.27 Crippen Calculated Property
logPoct/wat 5.002 Crippen Calculated Property
McVol 296.700 ml/mol McGowan Calculated Property
Pc 1430.46 kPa Joback Calculated Property
Inp 2900.00 NIST
Tboil 1004.71 K Joback Calculated Property
Tc 1249.27 K Joback Calculated Property
Tfus 702.30 K Joback Calculated Property
Vc 1.149 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1103.28; 1260.30] J/mol×K [1004.71; 1249.27] Show Hide
Cp,gas 1103.28 J/mol×K 1004.71 Joback Calculated Property
Cp,gas 1127.71 J/mol×K 1045.47 Joback Calculated Property
Cp,gas 1152.47 J/mol×K 1086.23 Joback Calculated Property
Cp,gas 1177.84 J/mol×K 1126.99 Joback Calculated Property
Cp,gas 1204.08 J/mol×K 1167.75 Joback Calculated Property
Cp,gas 1231.48 J/mol×K 1208.51 Joback Calculated Property
Cp,gas 1260.30 J/mol×K 1249.27 Joback Calculated Property

Similar Compounds

Acetyldihydrocodeine. Hydrocodone. Benazepril Me. Hydromorphone. Zinc octaethylporphyrin chloride. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Methyldihydromorphine. Dihydromorphinone acetate. azadirachtin. Dihydromorphine. 3'-dihydrocinnamoylindicine. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. 6-Monoacetylmorphine. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to Senkyunolide P.

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.