Chemical Properties of (4aR,5S)-1-Hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one (CAS 4895-42-5)

(4aR,5S)-1-Hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22O2/c1-9(2)11-8-15(4)10(3)6-5-7-12(15)14(17)13(11)16/h10,17H,5-8H2,1-4H3
InChI Key
PIGIXBXGOOKXOZ-UHFFFAOYSA-N
Formula
C15H22O2
SMILES
CC(C)=C1CC2(C)C(=C(O)C1=O)CCCC2C
Molecular Weight1
234.33
CAS
4895-42-5
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 -68.77 kJ/mol Joback Calculated Property
Δfgas -405.58 kJ/mol Joback Calculated Property
Δfus 19.23 kJ/mol Joback Calculated Property
Δvap 71.76 kJ/mol Joback Calculated Property
log10WS -4.21 Crippen Calculated Property
logPoct/wat 3.934 Crippen Calculated Property
McVol 199.330 ml/mol McGowan Calculated Property
Pc 2298.11 kPa Joback Calculated Property
Inp [1865.00; 1865.00]   Show Hide
Inp 1865.00 NIST
Inp 1865.00 NIST
Tboil 749.04 K Joback Calculated Property
Tc 970.75 K Joback Calculated Property
Tfus 455.75 K Joback Calculated Property
Vc 0.751 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [603.91; 701.23] J/mol×K [749.04; 970.75] Show Hide
Cp,gas 603.91 J/mol×K 749.04 Joback Calculated Property
Cp,gas 621.44 J/mol×K 785.99 Joback Calculated Property
Cp,gas 638.29 J/mol×K 822.94 Joback Calculated Property
Cp,gas 654.57 J/mol×K 859.90 Joback Calculated Property
Cp,gas 670.41 J/mol×K 896.85 Joback Calculated Property
Cp,gas 685.92 J/mol×K 933.80 Joback Calculated Property
Cp,gas 701.23 J/mol×K 970.75 Joback Calculated Property

Similar Compounds

(4aR,5S)-1-Hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-4,4a,5,6-tetrahydronaphthalen-2(3H)-one. Oxymesterone. 4-Androsten-3-one, 4,17beta-dihydroxy-17alpha-methyl-. 17-epi-Oxamesterone. 3-Hydroxyestra-2,5(10)-diene-1,4,17-trione. A-norandrost-3(5)-en-2-one, 3,17-dihydroxy-. Eudesma-4(15),7(11),8-trien-12-olide. 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-3-(1-methylethylidene)-, (4ar-cis)-. Dehydrofukinone. Eudesma-3,5-dien-1-«alpha»-ol. Androst-4-en-4-chloro-3«alpha»-ol-17-one, TMS. Clostebol M (Androst-4-en-4-chloro-3A-ol-17-one), TMS. (3aS,5S,8S)-3a-Hydroxy-1,5,8-trimethyl-4,5,8,9-tetrahydronaphtho[2,1-b]furan-2,6(3aH,7H)-dione. 5-Androstene-3beta-ol,17-one-16-ylidenacetic acid, 3-acetate. 5-Cholenoic acid, 3-«beta»-ol-7-one, TMS.

Find more compounds similar to (4aR,5S)-1-Hydroxy-4a,5-dimethyl-3-(propan-2-ylidene)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one.

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.