Chemical Properties of Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«alpha», 10a«beta»)- (CAS 27425-35-0)

Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«alpha», 10a«beta»)-

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InChI
InChI=1S/C14H24/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h11-14H,1-10H2/t11-,12-,13+,14+/m0/s1
InChI Key
GNMCGMFNBARSIY-IGQOVBAYSA-N
Formula
C14H24
SMILES
C1CCC2C(C1)CCC1CCCCC12
Molecular Weight1
192.34
CAS
27425-35-0
Other Names
  • Tetradecahydrophenanthrene, trans-syn-cis-
  • 4a«alpha»,8b«alpha»,8a«alpha»,10a«beta»-Tetradecahydrophenanthrene
  • 4a alpha, 8b alpha, 8a alpha, 10a beta-Tetradecahydrophenanthrene
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Physical Properties

Property Value Unit Source
Δf 181.04 kJ/mol Joback Calculated Property
Δfgas -165.03 kJ/mol Joback Calculated Property
Δfus 16.99 kJ/mol Joback Calculated Property
Δvap 47.05 kJ/mol Joback Calculated Property
log10WS -4.40 Crippen Calculated Property
logPoct/wat 4.393 Crippen Calculated Property
McVol 175.540 ml/mol McGowan Calculated Property
Pc 2311.39 kPa Joback Calculated Property
Tboil 556.62 K Joback Calculated Property
Tc 789.03 K Joback Calculated Property
Tfus 273.00 ± 1.00 K NIST
Vc 0.649 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [476.02; 614.30] J/mol×K [556.62; 789.03] Show Hide
Cp,gas 476.02 J/mol×K 556.62 Joback Calculated Property
Cp,gas 503.38 J/mol×K 595.35 Joback Calculated Property
Cp,gas 528.90 J/mol×K 634.09 Joback Calculated Property
Cp,gas 552.65 J/mol×K 672.82 Joback Calculated Property
Cp,gas 574.73 J/mol×K 711.56 Joback Calculated Property
Cp,gas 595.25 J/mol×K 750.29 Joback Calculated Property
Cp,gas 614.30 J/mol×K 789.03 Joback Calculated Property
η [0.0006747; 0.0033535] Pa×s [279.52; 556.62] Show Hide
η 0.0033535 Pa×s 279.52 Joback Calculated Property
η 0.0021240 Pa×s 325.70 Joback Calculated Property
η 0.0015068 Pa×s 371.89 Joback Calculated Property
η 0.0011532 Pa×s 418.07 Joback Calculated Property
η 0.0009308 Pa×s 464.25 Joback Calculated Property
η 0.0007810 Pa×s 510.44 Joback Calculated Property
η 0.0006747 Pa×s 556.62 Joback Calculated Property
ΔfusH 10.48 kJ/mol 273.00 NIST

Similar Compounds

Chrysene, octadecahydro-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 1. Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«beta», 10a.beta)-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 3. Naphthalene, decahydro-, 1,1'-bis. cis,syn,cis-Perhydrophenanthrene. Triphenylene, octadecahydro-. Perhydropyrene, # 4. Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«alpha», 10a«beta»)-. 1,4-Ethanonaphthalene, decahydro-. Anthracene, 9-cyclohexyltetradecahydro-. Cyclohexane, 1,1',1''-(1-ethanyl-2-ylidene)tris-. Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«beta», 10a«alpha»)-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 4. 1,1,3-Tricyclohexylpropane.

Find more compounds similar to Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«alpha», 10a«beta»)-.

Sources

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