Chemical Properties of 1-((1S,3aR,4R,7S,7aS)-4-Hydroxy-7-isopropyl-4-methyloctahydro-1H-inden-1-yl)ethanone (CAS 1911-78-0)

1-((1S,3aR,4R,7S,7aS)-4-Hydroxy-7-isopropyl-4-methyloctahydro-1H-inden-1-yl)ethanone

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InChI
InChI=1S/C15H26O2/c1-9(2)11-7-8-15(4,17)13-6-5-12(10(3)16)14(11)13/h9,11-14,17H,5-8H2,1-4H3/t11-,12+,13+,14+,15+/m0/s1
InChI Key
WLXJHVQYKOJBBN-NJVJYBDUSA-N
Formula
C15H26O2
SMILES
CC(=O)C1CCC2C1C(C(C)C)CCC2(C)O
Molecular Weight1
238.37
CAS
1911-78-0
Other Names
  • Oplopanone
  • (-)-Oplopanone
  • Oplopanon
  • Ethanone, 1-[(1S,3aR,4R,7S,7aS)-octahydro-4-hydroxy-4-methyl-7-(1-methylethyl)-1H-inden-1-yl]-
  • 10-Hydroxyoplopanone
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Physical Properties

Property Value Unit Source
Δf -136.18 kJ/mol Joback Calculated Property
Δfgas -541.68 kJ/mol Joback Calculated Property
Δfus 23.65 kJ/mol Joback Calculated Property
Δvap 70.28 kJ/mol Joback Calculated Property
log10WS -3.34 Crippen Calculated Property
logPoct/wat 3.035 Crippen Calculated Property
McVol 207.930 ml/mol McGowan Calculated Property
Pc 2040.07 kPa Joback Calculated Property
Inp [1695.00; 1752.00]   Show Hide
Inp 1702.00 NIST
Inp 1700.00 NIST
Inp 1734.00 NIST
Inp 1700.00 NIST
Inp 1700.00 NIST
Inp 1731.00 NIST
Inp 1707.00 NIST
Inp 1703.00 NIST
Inp 1745.30 NIST
Inp 1737.00 NIST
Inp 1705.00 NIST
Inp 1732.00 NIST
Inp 1752.00 NIST
Inp 1703.00 NIST
Inp 1740.00 NIST
Inp 1735.00 NIST
Inp 1711.00 NIST
Inp 1715.00 NIST
Inp 1716.00 NIST
Inp 1718.00 NIST
Inp 1730.00 NIST
Inp 1735.00 NIST
Inp 1735.00 NIST
Inp 1735.00 NIST
Inp 1695.00 NIST
Inp 1696.00 NIST
Inp 1712.00 NIST
I 2545.00 NIST
Tboil 700.73 K Joback Calculated Property
Tc 904.23 K Joback Calculated Property
Tfus 391.06 K Joback Calculated Property
Vc 0.779 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [646.37; 750.32] J/mol×K [700.73; 904.23] Show Hide
Cp,gas 646.37 J/mol×K 700.73 Joback Calculated Property
Cp,gas 665.58 J/mol×K 734.65 Joback Calculated Property
Cp,gas 683.89 J/mol×K 768.56 Joback Calculated Property
Cp,gas 701.40 J/mol×K 802.48 Joback Calculated Property
Cp,gas 718.23 J/mol×K 836.40 Joback Calculated Property
Cp,gas 734.50 J/mol×K 870.31 Joback Calculated Property
Cp,gas 750.32 J/mol×K 904.23 Joback Calculated Property

Similar Compounds

7-acetyl-2-hydroxy-2-methyl-5-isopropyl bicyclo(4,3,0)nonane. Estran-4-on-17B-ol, 17-A-methyl. Estran-4-on-17B-ol, 17A-ethyl. Androstane-3,11-dione, (5beta), 17beta-hydroxy-17alpha-methyl-. Dihydrochiloscypholone. 17-«beta»-Hydroxy-7-«alpha»,17-«alpha»-dimethyl-5-«beta»-androstan-3-one. 5B-Estran-3-on-17B-ol, 17A-methyl. 5A-Estran-3-on-17B-ol, 17A-methyl. 17-«alpha»-Hydroxy-7-«alpha»,17-«alpha»-dimethyl-5-«beta»-androstan-3-one. 17-«beta»-Hydroxy-17-«alpha»-methyl-5-«beta»-androstan-3-one. 17-epi-Mestanolone. Mestanolone. 17-«alpha»-Hydroxy-17-«beta»-methyl-5-«beta»-androstan-3-one. Pregnane-3,20-dione, 11-hydroxy-, (5«alpha»,11«alpha»)-. 5A-Estran-3-on-17B-ol, 17A-ethyl.

Find more compounds similar to 1-((1S,3aR,4R,7S,7aS)-4-Hydroxy-7-isopropyl-4-methyloctahydro-1H-inden-1-yl)ethanone.

Sources

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