Chemical Properties of 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)- (CAS 511-05-7)

9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3
InChI Key
IPEHJNRNYPOFII-UHFFFAOYSA-N
Formula
C20H28O2
SMILES
CC(C)c1cc2c(cc1O)C1(C)CCCC(C)(C)C1CC2=O
Molecular Weight1
300.44
CAS
511-05-7
Other Names
  • Podocarpa-8,11,13-trien-7-one, 12-hydroxy-13-isopropyl-
  • Sugiol
  • (4aS,10aS)-6-Hydroxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-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 9.63 kJ/mol Joback Calculated Property
Δfgas -419.41 kJ/mol Joback Calculated Property
Δfus 23.13 kJ/mol Joback Calculated Property
Δvap 78.15 kJ/mol Joback Calculated Property
log10WS -5.58 Crippen Calculated Property
logPoct/wat 5.186 Crippen Calculated Property
McVol 254.620 ml/mol McGowan Calculated Property
Pc 1927.05 kPa Joback Calculated Property
Inp [2659.90; 2659.90]   Show Hide
Inp 2659.90 NIST
Inp 2659.90 NIST
Tboil 859.47 K Joback Calculated Property
Tc 1111.68 K Joback Calculated Property
Tfus 603.96 K Joback Calculated Property
Vc 0.907 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [847.19; 1013.13] J/mol×K [859.47; 1111.68] Show Hide
Cp,gas 847.19 J/mol×K 859.47 Joback Calculated Property
Cp,gas 871.90 J/mol×K 901.51 Joback Calculated Property
Cp,gas 897.24 J/mol×K 943.54 Joback Calculated Property
Cp,gas 923.61 J/mol×K 985.58 Joback Calculated Property
Cp,gas 951.45 J/mol×K 1027.61 Joback Calculated Property
Cp,gas 981.15 J/mol×K 1069.65 Joback Calculated Property
Cp,gas 1013.13 J/mol×K 1111.68 Joback Calculated Property

Similar Compounds

Abieta-8,11,13-trien-7-one. 7-Oxodehydroabietic acid, methyl ester. 7-Oxodehydroabietic acid, trimethylsilyl ester. Pisiferol. Ferruginol. Sempervirol. cis-ferruginol. Oxycodone TMS derivative. Naloxone, bis(trimethylsilyl) ether. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Oxycodone. Oxycodone, trimethylsilyl ether. 5,6-Dihydrouracil riboside, TMS. Oxymorphone. Oxymorphone, bis(trimethylsilyl) ether.

Find more compounds similar to 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-.

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.