Chemical Properties of ent-manoyl oxide (CAS 27642-41-7)

ent-manoyl oxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15?,16?,18-,19-,20+/m1/s1
InChI Key
IGGWKHQYMAJOHK-XZJNCXDESA-N
Formula
C20H34O
SMILES
C=CC1(C)CCC2C(C)(CCC3C(C)(C)CCCC32C)O1
Molecular Weight1
290.48
CAS
27642-41-7
Other Names
  • <Epi-13>-manoyl-oxide
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 195.90 kJ/mol Joback Calculated Property
Δfgas -275.16 kJ/mol Joback Calculated Property
Δfus 16.18 kJ/mol Joback Calculated Property
Δvap 59.02 kJ/mol Joback Calculated Property
log10WS -6.08 Crippen Calculated Property
logPoct/wat 5.743 Crippen Calculated Property
McVol 261.650 ml/mol McGowan Calculated Property
Pc 1588.54 kPa Joback Calculated Property
Inp [1989.00; 2015.00]   Show Hide
Inp 1989.00 NIST
Inp 2015.00 NIST
I [2331.00; 2331.00]   Show Hide
I 2331.00 NIST
I 2331.00 NIST
Tboil 709.15 K Joback Calculated Property
Tc 951.08 K Joback Calculated Property
Tfus 459.07 K Joback Calculated Property
Vc 0.978 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [821.83; 997.01] J/mol×K [709.15; 951.08] Show Hide
Cp,gas 821.83 J/mol×K 709.15 Joback Calculated Property
Cp,gas 849.99 J/mol×K 749.47 Joback Calculated Property
Cp,gas 877.78 J/mol×K 789.79 Joback Calculated Property
Cp,gas 905.79 J/mol×K 830.12 Joback Calculated Property
Cp,gas 934.61 J/mol×K 870.44 Joback Calculated Property
Cp,gas 964.82 J/mol×K 910.76 Joback Calculated Property
Cp,gas 997.01 J/mol×K 951.08 Joback Calculated Property

Similar Compounds

ent-8-epi-manoyl oxide. 1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3«alpha»,4a«beta»,6a«alpha»,10a«beta»,10b«alpha»)]-. 1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3«alpha»,4a«alpha»,6a«beta»,10a«alpha»,10b«beta»)]-. Manoyl oxide, epi-13. Monool oxide. Manool oxide. ent-13-epi-manoyl oxide. 9H-Naphtho[2,1-b]pyran-9-one, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3«alpha»,4a«beta»,6a«alpha»,10a«beta»,10b«alpha»)]-. 2-keto-13-epi-manoyl oxide. 2-Ketomanool oxide. 3«beta»-hydroxy-manoyl oxide isomer. «beta»-Agarofuran. 3«beta»-acetoxy manoyl oxide. 10,11-Epoxy-eremophil-1-ene. Davanaether II.

Find more compounds similar to ent-manoyl oxide.

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.