Chemical Properties of Phenanthrene, tetradecahydro- (CAS 5743-97-5)

Phenanthrene, tetradecahydro-

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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
InChI Key
GNMCGMFNBARSIY-UHFFFAOYSA-N
Formula
C14H24
SMILES
C1CCC2C(C1)CCC1CCCCC12
Molecular Weight1
192.34
CAS
5743-97-5
Other Names
  • Perhydrophenanthrene
  • Perhydrophenanthrene, # 1
  • Perhydrophenanthrene, # 2
  • Perhydrophenanthrene, # 3
  • Perhydrophenanthrene, # 4
  • Perhydrophenanthrene, # 6
  • Perhydrophenanthrene, # 7
  • Perhydrophenanthrene, # 8
  • Perhydrophenanthrene, # 9
  • Perhydrophenanthrene, % 5
  • 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
Inp [1509.00; 1581.00]   Show Hide
Inp 1514.00 NIST
Inp 1519.00 NIST
Inp 1514.00 NIST
Inp 1539.00 NIST
Inp 1517.00 NIST
Inp 1539.00 NIST
Inp 1566.00 NIST
Inp 1534.00 NIST
Inp 1554.00 NIST
Inp 1578.00 NIST
Inp 1560.00 NIST
Inp 1581.00 NIST
Inp 1510.00 NIST
Inp 1528.00 NIST
Inp 1509.00 NIST
Inp 1528.00 NIST
Inp 1556.00 NIST
Inp 1559.00 NIST
Inp 1581.00 NIST
Inp 1543.00 NIST
Inp 1567.00 NIST
Tboil 556.62 K Joback Calculated Property
Tc 789.03 K Joback Calculated Property
Tfus 279.52 K Joback Calculated Property
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
Cp,liquid 330.10 J/mol×K 313.00 NIST
Cp,solid [281.20; 345.60] J/mol×K [298.00; 298.00] Show Hide
Cp,solid 289.50 J/mol×K 298.00 NIST
Cp,solid 345.60 J/mol×K 298.00 NIST
Cp,solid 281.20 J/mol×K 298.00 NIST
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; 11.83] kJ/mol [273.00; 313.00] Show Hide
ΔfusH 10.48 kJ/mol 273.00 NIST
ΔfusH 11.83 kJ/mol 283.00 NIST
ΔfusH 11.15 kJ/mol 313.00 NIST
ΔvapH 55.70 kJ/mol 503.00 NIST
ΔfusS [35.64; 41.81] J/mol×K [273.00; 313.00] Show Hide
ΔfusS 38.39 J/mol×K 273.00 NIST
ΔfusS 41.81 J/mol×K 283.00 NIST
ΔfusS 35.64 J/mol×K 313.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [368.53; 612.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A8.03900e+00
Coefficient B-1.02843e+03
Coefficient C-2.35850e+02
Temperature range, min.368.53
Temperature range, max.612.91
Pvap 1.33 kPa 368.53 Calculated Property
Pvap 4.98 kPa 395.68 Calculated Property
Pvap 12.67 kPa 422.84 Calculated Property
Pvap 25.44 kPa 449.99 Calculated Property
Pvap 43.68 kPa 477.14 Calculated Property
Pvap 67.22 kPa 504.30 Calculated Property
Pvap 95.57 kPa 531.45 Calculated Property
Pvap 128.07 kPa 558.60 Calculated Property
Pvap 164.00 kPa 585.76 Calculated Property
Pvap 202.66 kPa 612.91 Calculated Property

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«alpha», 8a«alpha», 10a«beta»)-. 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.

Find more compounds similar to Phenanthrene, tetradecahydro-.

Sources

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