Chemical Properties of Phenanthrene, 1,2,3,4,5,6,7,8-octahydro- (CAS 5325-97-3)

Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-

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InChI
InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H2
InChI Key
YSZLFGZFQTTZIQ-UHFFFAOYSA-N
Formula
C14H18
SMILES
c1cc2c(c3c1CCCC3)CCCC2
Molecular Weight1
186.29
CAS
5325-97-3
Other Names
  • 1,2,3,4,5,6,7,8-0ctahydrophenanthrene
  • 1,2,3,4,5,6,7,8-Octahydrophenanthrene
  • Octahydrophenanthrene
  • Octahydrophenanthrene, symm.
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Physical Properties

Property Value Unit Source
PAff [838.90; 846.20] kJ/mol Show Hide
PAff 846.20 kJ/mol NIST
PAff 838.90 kJ/mol NIST
BasG [812.10; 815.50] kJ/mol Show Hide
BasG 815.50 kJ/mol NIST
BasG 812.10 kJ/mol NIST
Δf 263.24 kJ/mol Joback Calculated Property
Δfgas 43.79 kJ/mol Joback Calculated Property
Δfus 14.82 kJ/mol Joback Calculated Property
Δvap 51.81 kJ/mol Joback Calculated Property
IE [7.89; 8.79] eV Show Hide
IE 7.89 ± 0.05 eV NIST
IE 8.79 ± 0.02 eV NIST
log10WS -4.47 Crippen Calculated Property
logPoct/wat 3.444 Crippen Calculated Property
McVol 162.640 ml/mol McGowan Calculated Property
Pc 2770.08 kPa Joback Calculated Property
Inp [291.40; 1765.00]   Show Hide
Inp 1716.00 NIST
Inp 1694.00 NIST
Inp 1731.00 NIST
Inp 1765.00 NIST
Inp 1705.50 NIST
Inp 1721.10 NIST
Inp 1730.60 NIST
Inp 1705.50 NIST
Inp 1721.10 NIST
Inp 1730.60 NIST
Inp 1693.00 NIST
Inp 1720.00 NIST
Inp 1696.00 NIST
Inp 292.30 NIST
Inp 291.63 NIST
Inp 292.03 NIST
Inp 291.40 NIST
Inp 292.03 NIST
Inp 292.30 NIST
Inp 1696.00 NIST
Tboil 568.20 K NIST
Tc 836.40 K Joback Calculated Property
Tfus 348.84 K Joback Calculated Property
Vc 0.612 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [415.67; 515.95] J/mol×K [592.70; 836.40] Show Hide
Cp,gas 415.67 J/mol×K 592.70 Joback Calculated Property
Cp,gas 435.72 J/mol×K 633.32 Joback Calculated Property
Cp,gas 454.28 J/mol×K 673.93 Joback Calculated Property
Cp,gas 471.46 J/mol×K 714.55 Joback Calculated Property
Cp,gas 487.38 J/mol×K 755.17 Joback Calculated Property
Cp,gas 502.17 J/mol×K 795.78 Joback Calculated Property
Cp,gas 515.95 J/mol×K 836.40 Joback Calculated Property
η [0.0004287; 0.0022319] Pa×s [348.84; 592.70] Show Hide
η 0.0022319 Pa×s 348.84 Joback Calculated Property
η 0.0014688 Pa×s 389.48 Joback Calculated Property
η 0.0010461 Pa×s 430.13 Joback Calculated Property
η 0.0007900 Pa×s 470.77 Joback Calculated Property
η 0.0006239 Pa×s 511.41 Joback Calculated Property
η 0.0005101 Pa×s 552.06 Joback Calculated Property
η 0.0004287 Pa×s 592.70 Joback Calculated Property
ΔvapH 55.80 kJ/mol 486.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [433.70; 548.31] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.39396e+01
Coefficient B-1.00510e+04
Coefficient C-8.75000e+00
Temperature range, min.433.70
Temperature range, max.548.31
Pvap 1.33 kPa 433.70 Calculated Property
Pvap 2.65 kPa 446.43 Calculated Property
Pvap 5.08 kPa 459.17 Calculated Property
Pvap 9.38 kPa 471.90 Calculated Property
Pvap 16.76 kPa 484.64 Calculated Property
Pvap 29.07 kPa 497.37 Calculated Property
Pvap 49.01 kPa 510.11 Calculated Property
Pvap 80.53 kPa 522.84 Calculated Property
Pvap 129.18 kPa 535.58 Calculated Property
Pvap 202.66 kPa 548.31 Calculated Property

Similar Compounds

Naphthalene, 1,2,3,4-tetrahydro-5,6-dimethyl-. Tetraline, 5-propyl. Naphthalene, 5-butyl-1,2,3,4-tetrahydro-. Naphthalene, 5-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-5-methyl-. Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethyl-. 1,2:3,4-Dicyclooctenobenzene. Naphthalene, 1,2,3,4-tetrahydro-6-propyl-. Naphthalene, 1,2,3,4-tetrahydro-6-methyl-. Naphthalene, 6-butyl-1,2,3,4-tetrahydro-. Naphthalene, 6-ethyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-6-pentyl. Benzene, 1-butyl-2,3-dimethyl. Benzene, 1,2,3-trimethyl-4-pentyl.

Find more compounds similar to Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-.

Sources

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