Chemical Properties of D:A-Friedooleanane (CAS 559-73-9)

D:A-Friedooleanane

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InChI
InChI=1S/C30H52/c1-21-10-9-11-22-27(21,5)13-12-23-28(22,6)17-19-30(8)24-20-25(2,3)14-15-26(24,4)16-18-29(23,30)7/h21-24H,9-20H2,1-8H3/t21-,22?,23?,24?,26+,27+,28-,29+,30-/m0/s1
InChI Key
KVSNMTUIMXZPLU-UTHRLOSQSA-N
Formula
C30H52
SMILES
CC1CCCC2C1(C)CCC1C2(C)CCC2(C)C3CC(C)(C)CCC3(C)CCC12C
Molecular Weight1
412.73
CAS
559-73-9
Other Names
  • Friedelane
  • Friedelane, docosahydro-2,2,4a,6a,8a,9,12b,14a-octamethyl-, [4aR-(4a«alpha»,6a«alpha»,6b«beta»,8a«alpha»,9«alpha»,12a«beta»,12b«alpha»,14a«beta»,14b«alpha»)]-
  • Picene, docosahydro-2,2,4a,6a,8a,9,12b,14a-octamethyl-, [4aR-(4a«alpha»,6a«alpha»,6b«beta»,8a«alpha»,9«alpha»,12a«beta»,12b«alpha»,14a«beta»,14b«alpha»)]-
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Physical Properties

Property Value Unit Source
Δf 349.28 kJ/mol Joback Calculated Property
Δfgas -351.91 kJ/mol Joback Calculated Property
Δfus 17.00 kJ/mol Joback Calculated Property
Δvap 74.69 kJ/mol Joback Calculated Property
log10WS -9.44 Crippen Calculated Property
logPoct/wat 9.278 Crippen Calculated Property
McVol 379.260 ml/mol McGowan Calculated Property
Pc 996.39 kPa Joback Calculated Property
Inp [3155.00; 3155.00]   Show Hide
Inp 3155.00 NIST
Inp 3155.00 NIST
Tboil 927.48 K Joback Calculated Property
Tc 1180.10 K Joback Calculated Property
Tfus 615.12 K Joback Calculated Property
Vc 1.427 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1461.58; 1869.72] J/mol×K [927.48; 1180.10] Show Hide
Cp,gas 1461.58 J/mol×K 927.48 Joback Calculated Property
Cp,gas 1514.42 J/mol×K 969.58 Joback Calculated Property
Cp,gas 1571.97 J/mol×K 1011.69 Joback Calculated Property
Cp,gas 1635.26 J/mol×K 1053.79 Joback Calculated Property
Cp,gas 1705.30 J/mol×K 1095.89 Joback Calculated Property
Cp,gas 1783.11 J/mol×K 1137.99 Joback Calculated Property
Cp,gas 1869.72 J/mol×K 1180.10 Joback Calculated Property

Similar Compounds

Fridelane. Taraxastane (19-«beta»-H). Perhydrophenanthrene, 1,4bB,8,8,10aB-pentamethyl. 8-«alpha»H,11-Hexahydrofarnesyldrimane. Perhydrophenanthrene, 1B-(3R,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. onocerane-III. C16-Homodrimane. Naphthalene, decahydro-1,8a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,7«beta»,8a«alpha»)]-. 18-Norabietane. 4«alpha»H,5«alpha»H-Eudesmane. Decahydro-1,1,4a,5,6-pentamethylnaphthalene. 4«beta»H,5«alpha»H-Eudesmane. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. onocerane-II. Onocerane III (8-«alpha»-H, 14-«beta»-H).

Find more compounds similar to D:A-Friedooleanane.

Sources

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