Chemical Properties of Phenanthrene, 4-methyl- (CAS 832-64-4)

Phenanthrene, 4-methyl-

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InChI
InChI=1S/C15H12/c1-11-5-4-7-13-10-9-12-6-2-3-8-14(12)15(11)13/h2-10H,1H3
InChI Key
LOCGAKKLRVLQAM-UHFFFAOYSA-N
Formula
C15H12
SMILES
Cc1cccc2ccc3ccccc3c12
Molecular Weight1
192.26
CAS
832-64-4
Other Names
  • 4-Methylphenanthrene
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Physical Properties

Property Value Unit Source
Δcsolid -7720.05 ± 0.56 kJ/mol NIST
Δf 381.87 kJ/mol Joback Calculated Property
Δfgas 195.80 ± 1.10 kJ/mol NIST
Δfsolid 102.42 ± 0.67 kJ/mol NIST
Δfus 21.91 kJ/mol Joback Calculated Property
Δsub 93.40 kJ/mol NIST
Δvap 55.86 kJ/mol Joback Calculated Property
IE [7.10; 7.70] eV Show Hide
IE 7.10 ± 0.10 eV NIST
IE 7.70 ± 0.02 eV NIST
IE 7.70 ± 0.02 eV NIST
log10WS -5.56 Crippen Calculated Property
logPoct/wat 4.301 Crippen Calculated Property
McVol 159.530 ml/mol McGowan Calculated Property
Pc 2868.87 kPa Joback Calculated Property
Inp [321.82; 1959.00]   Show Hide
Inp Outlier 1959.00 NIST
Inp Outlier 1959.00 NIST
Inp Outlier 1959.00 NIST
Inp 322.92 NIST
Inp 322.78 NIST
Inp 322.87 NIST
Inp 323.28 NIST
Inp 323.24 NIST
Inp 322.90 NIST
Inp 323.10 NIST
Inp 323.30 NIST
Inp 322.81 NIST
Inp 323.17 NIST
Inp 322.74 NIST
Inp 322.74 NIST
Inp 322.78 NIST
Inp 322.90 NIST
Inp 322.80 NIST
Inp 321.82 NIST
Inp 323.10 NIST
Inp 322.80 NIST
Inp 323.30 NIST
Inp 323.17 NIST
Inp 322.92 NIST
Inp 322.90 NIST
solid,1 bar [244.55; 244.55] J/mol×K Show Hide
solid,1 bar 244.55 J/mol×K NIST
solid,1 bar 244.55 J/mol×K NIST
Tboil 617.20 K Joback Calculated Property
Tc 866.35 K Joback Calculated Property
Tfus 375.67 K Joback Calculated Property
Ttriple 324.92 ± 0.01 K NIST
Vc 0.612 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [381.22; 456.90] J/mol×K [617.20; 866.35] Show Hide
Cp,gas 381.22 J/mol×K 617.20 Joback Calculated Property
Cp,gas 396.50 J/mol×K 658.73 Joback Calculated Property
Cp,gas 410.54 J/mol×K 700.25 Joback Calculated Property
Cp,gas 423.46 J/mol×K 741.78 Joback Calculated Property
Cp,gas 435.41 J/mol×K 783.30 Joback Calculated Property
Cp,gas 446.52 J/mol×K 824.83 Joback Calculated Property
Cp,gas 456.90 J/mol×K 866.35 Joback Calculated Property
Cp,solid [263.13; 263.13] J/mol×K [298.15; 298.15] Show Hide
Cp,solid 263.13 J/mol×K 298.15 NIST
Cp,solid 263.13 J/mol×K 298.15 NIST
η [0.0004506; 0.0013574] Pa×s [375.67; 617.20] Show Hide
η 0.0013574 Pa×s 375.67 Joback Calculated Property
η 0.0010334 Pa×s 415.93 Joback Calculated Property
η 0.0008255 Pa×s 456.18 Joback Calculated Property
η 0.0006839 Pa×s 496.44 Joback Calculated Property
η 0.0005828 Pa×s 536.69 Joback Calculated Property
η 0.0005079 Pa×s 576.95 Joback Calculated Property
η 0.0004506 Pa×s 617.20 Joback Calculated Property
ΔfusH [0.02; 14.04] kJ/mol [182.00; 324.90] Show Hide
ΔfusH 0.02 kJ/mol 182.00 NIST
ΔfusH 0.03 kJ/mol 295.00 NIST
ΔfusH 14.04 kJ/mol 324.90 NIST
ΔfusH 14.04 kJ/mol 324.90 NIST
ΔvapH [61.60; 74.40] kJ/mol [507.50; 507.50] Show Hide
ΔvapH 74.40 ± 0.20 kJ/mol 507.50 NIST
ΔvapH 71.80 ± 0.10 kJ/mol 507.50 NIST
ΔvapH 69.20 ± 0.10 kJ/mol 507.50 NIST
ΔvapH 66.70 ± 0.10 kJ/mol 507.50 NIST
ΔvapH 64.20 ± 0.10 kJ/mol 507.50 NIST
ΔvapH 61.60 ± 0.10 kJ/mol 507.50 NIST
ΔfusS [0.11; 43.21] J/mol×K [182.00; 324.90] Show Hide
ΔfusS 0.12 J/mol×K 182.00 NIST
ΔfusS 0.11 J/mol×K 295.00 NIST
ΔfusS 43.21 J/mol×K 324.90 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [462.00; 668.35] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37620e+01
Coefficient B-4.67696e+03
Coefficient C-1.14900e+02
Temperature range, min.462.00
Temperature range, max.668.35
Pvap 1.33 kPa 462.00 Calculated Property
Pvap 3.07 kPa 484.93 Calculated Property
Pvap 6.42 kPa 507.86 Calculated Property
Pvap 12.38 kPa 530.78 Calculated Property
Pvap 22.28 kPa 553.71 Calculated Property
Pvap 37.83 kPa 576.64 Calculated Property
Pvap 61.08 kPa 599.57 Calculated Property
Pvap 94.45 kPa 622.49 Calculated Property
Pvap 140.64 kPa 645.42 Calculated Property
Pvap 202.64 kPa 668.35 Calculated Property

Similar Compounds

Benz[a]anthracene, 1-methyl-. Chrysene, 4-methyl-. Benzo[c]phenanthrene, 1-methyl-. Triphenylene, 1-methyl-. Benzo[c]phenanthrene, 1,12-dimethyl-. Benz[a]anthracene, 8-methyl-. Anthracene, 1-methyl-. Benz[a]anthracene, 11-methyl-. Phenanthrene, 1-methyl-. Benzo[c]phenanthrene, 4-methyl-. Benz[a]anthracene, 4-methyl-. Chrysene, 1-methyl-. Benz(a)anthracene, 4,7-dimethyl-. Phenanthrene, 2,5-dimethyl-. 4,12-Dimethylbenz[a]anthracene.

Find more compounds similar to Phenanthrene, 4-methyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.