Chemical Properties of 3,4,10,11-Tetradehydrocadinan-8-one

3,4,10,11-Tetradehydrocadinan-8-one

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InChI
InChI=1S/C15H22O/c1-9(2)15-13-7-10(3)5-6-12(13)11(4)8-14(15)16/h7,9,12-13,15H,4-6,8H2,1-3H3/t12?,13?,15-/m1/s1
InChI Key
UDWPGSSJAAPTCK-SSDMNJCBSA-N
Formula
C15H22O
SMILES
C=C1CC(=O)C(C(C)C)C2C=C(C)CCC12
Molecular Weight1
218.33
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Physical Properties

Property Value Unit Source
Δf 89.19 kJ/mol Joback Calculated Property
Δfgas -264.74 kJ/mol Joback Calculated Property
Δfus 19.21 kJ/mol Joback Calculated Property
Δvap 54.16 kJ/mol Joback Calculated Property
log10WS -3.91 Crippen Calculated Property
logPoct/wat 3.760 Crippen Calculated Property
McVol 193.460 ml/mol McGowan Calculated Property
Pc 1978.82 kPa Joback Calculated Property
Inp [1692.00; 1696.00]   Show Hide
Inp 1692.00 NIST
Inp 1696.00 NIST
Inp 1692.00 NIST
I [2181.00; 2224.00]   Show Hide
I 2224.00 NIST
I 2181.00 NIST
I 2224.00 NIST
Tboil 639.17 K Joback Calculated Property
Tc 866.07 K Joback Calculated Property
Tfus 356.55 K Joback Calculated Property
Vc 0.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [543.23; 655.13] J/mol×K [639.17; 866.07] Show Hide
Cp,gas 543.23 J/mol×K 639.17 Joback Calculated Property
Cp,gas 565.16 J/mol×K 676.99 Joback Calculated Property
Cp,gas 585.76 J/mol×K 714.80 Joback Calculated Property
Cp,gas 605.04 J/mol×K 752.62 Joback Calculated Property
Cp,gas 623.01 J/mol×K 790.44 Joback Calculated Property
Cp,gas 639.71 J/mol×K 828.25 Joback Calculated Property
Cp,gas 655.13 J/mol×K 866.07 Joback Calculated Property

Similar Compounds

(+)-(1R,6R,10S)-Amorpha-4,7(11)-dien-2-one. Chiloscyphone. cadina-4,10(15)-dien-3-one. Salsolene ketone. 9,11-Eremophiladien-8-one. Eremophyla-9,11-dien-8-one. Amorpha-4,7(11)-dien-8-one. Amorph-4-en-3,8-dione. Muurol-4-en-3,8-dione. Preisocalamendiol. (+)-(5S,7S,10S)-Eudesma-3,11-dien-8-one. (+)-Eudesma-3,11-dien-8-one. (3S,4aR,5S,8aS)-4a,5-Dimethyl-3-(prop-1-en-2-yl)-2,3,4,4a,5,6-hexahydronaphthalen-1(8aH)-one. 4,7-Dimethylbicyclo[3.2.1]oct-3-en-6-one. 8-«alpha»-Methyl-11,12,13-tris-nor-eremophil-1(10)-en-7-one.

Find more compounds similar to 3,4,10,11-Tetradehydrocadinan-8-one.

Sources

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