Chemical Properties of 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-

4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-

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InChI
InChI=1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3
InChI Key
DAYLDISWSXEJLN-UHFFFAOYSA-N
Formula
C19H28
SMILES
CC(C)c1ccc2c(c1)CCC1C(C)CCCC21C
Molecular Weight1
256.43
Other Names
  • 18-Norabieta-8,11,13-triene
  • 19-norabieta-8,11,13-triene
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Physical Properties

Property Value Unit Source
Δf 283.91 kJ/mol Joback Calculated Property
Δfgas -99.00 kJ/mol Joback Calculated Property
Δfus 21.55 kJ/mol Joback Calculated Property
Δvap 59.81 kJ/mol Joback Calculated Property
log10WS -5.75 Crippen Calculated Property
logPoct/wat 5.450 Crippen Calculated Property
McVol 233.090 ml/mol McGowan Calculated Property
Pc 1720.31 kPa Joback Calculated Property
Inp [1969.00; 1969.00]   Show Hide
Inp 1969.00 NIST
Inp 1969.00 NIST
Tboil 687.91 K Joback Calculated Property
Tc 920.50 K Joback Calculated Property
Tfus 388.85 K Joback Calculated Property
Vc 0.880 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [686.99; 813.55] J/mol×K [687.91; 920.50] Show Hide
Cp,gas 686.99 J/mol×K 687.91 Joback Calculated Property
Cp,gas 710.61 J/mol×K 726.68 Joback Calculated Property
Cp,gas 732.95 J/mol×K 765.44 Joback Calculated Property
Cp,gas 754.20 J/mol×K 804.21 Joback Calculated Property
Cp,gas 774.58 J/mol×K 842.97 Joback Calculated Property
Cp,gas 794.29 J/mol×K 881.74 Joback Calculated Property
Cp,gas 813.55 J/mol×K 920.50 Joback Calculated Property

Similar Compounds

7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene. Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-. 18-norabieta-8,11,13-triene. Dehydro abietyl nitrile. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. 1-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,10a«beta»)]-. 3-Ethyl-5b,8,8,11a-tetramethyl-2,3, 5b,6,7,7a,8,9,10,11,11a,11b,12,13-tetradecahydro-1H-cyclopenta[a]chrysene. 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,10a«alpha»)]-. Epidehydroabietol. Dehydroabietic acid. Methyl dehydroabietate. Methyl 8,11,13-Abietadien-18-oate. Dehydroabietic acid, trimethylsilyl ester. 4-epi-Dehydroabietinol acetate. Chrysene, 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-.

Find more compounds similar to 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-.

Sources

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