Chemical Properties of Chrysene, 1-methyl- (CAS 3351-28-8)

Chrysene, 1-methyl-

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InChI
InChI=1S/C19H14/c1-13-5-4-8-17-15(13)11-12-18-16-7-3-2-6-14(16)9-10-19(17)18/h2-12H,1H3
InChI Key
LQKGSLMFGWWLIU-UHFFFAOYSA-N
Formula
C19H14
SMILES
Cc1cccc2c1ccc1c3ccccc3ccc21
Molecular Weight1
242.31
CAS
3351-28-8
Other Names
  • 1-Methylchrysene
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Physical Properties

Property Value Unit Source
Δf 512.57 kJ/mol Joback Calculated Property
Δfgas 339.84 kJ/mol Joback Calculated Property
Δfus 28.90 kJ/mol Joback Calculated Property
Δvap 67.07 kJ/mol Joback Calculated Property
IE 7.46 ± 0.03 eV NIST
log10WS -7.36 Crippen Calculated Property
logPoct/wat 5.455 Crippen Calculated Property
McVol 196.430 ml/mol McGowan Calculated Property
Pc 2448.32 kPa Joback Calculated Property
Inp [420.20; 422.99]   Show Hide
Inp 422.00 NIST
Inp 422.00 NIST
Inp 422.99 NIST
Inp 422.87 NIST
Inp 421.30 NIST
Inp 422.97 NIST
Inp Outlier 420.20 NIST
Inp 422.87 NIST
Tboil 732.68 K Joback Calculated Property
Tc 990.82 K Joback Calculated Property
Tfus 465.97 K Joback Calculated Property
Vc 0.757 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [518.66; 597.11] J/mol×K [732.68; 990.82] Show Hide
Cp,gas 518.66 J/mol×K 732.68 Joback Calculated Property
Cp,gas 533.84 J/mol×K 775.70 Joback Calculated Property
Cp,gas 547.92 J/mol×K 818.73 Joback Calculated Property
Cp,gas 561.09 J/mol×K 861.75 Joback Calculated Property
Cp,gas 573.55 J/mol×K 904.77 Joback Calculated Property
Cp,gas 585.49 J/mol×K 947.80 Joback Calculated Property
Cp,gas 597.11 J/mol×K 990.82 Joback Calculated Property
η [0.0006851; 0.0016009] Pa×s [465.97; 732.68] Show Hide
η 0.0016009 Pa×s 465.97 Joback Calculated Property
η 0.0013067 Pa×s 510.42 Joback Calculated Property
η 0.0011019 Pa×s 554.87 Joback Calculated Property
η 0.0009529 Pa×s 599.33 Joback Calculated Property
η 0.0008408 Pa×s 643.78 Joback Calculated Property
η 0.0007540 Pa×s 688.23 Joback Calculated Property
η 0.0006851 Pa×s 732.68 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [551.12; 785.50] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40352e+01
Coefficient B-5.59509e+03
Coefficient C-1.44132e+02
Temperature range, min.551.12
Temperature range, max.785.50
Pvap 1.33 kPa 551.12 Calculated Property
Pvap 3.05 kPa 577.16 Calculated Property
Pvap 6.34 kPa 603.20 Calculated Property
Pvap 12.20 kPa 629.25 Calculated Property
Pvap 21.96 kPa 655.29 Calculated Property
Pvap 37.33 kPa 681.33 Calculated Property
Pvap 60.43 kPa 707.37 Calculated Property
Pvap 93.73 kPa 733.42 Calculated Property
Pvap 140.09 kPa 759.46 Calculated Property
Pvap 202.65 kPa 785.50 Calculated Property

Similar Compounds

Phenanthrene, 1-methyl-. Benzo[c]phenanthrene, 4-methyl-. Benz[a]anthracene, 4-methyl-. Benz(a)anthracene, 4,7-dimethyl-. Benz[a]anthracene, 8-methyl-. Benz[a]anthracene, 11-methyl-. Anthracene, 1-methyl-. 4,12-Dimethylbenz[a]anthracene. 1-Methylbenzo(a)pyrene. Phenanthrene, 4,9-dimethyl-. 1,5-dimethylphenanthrene. Pyrene, 1-methyl-. Phenanthrene, 3,9-dimethyl-. Phenanthrene, 1,7-dimethyl-. Phenanthrene, 1,6-dimethyl-.

Find more compounds similar to Chrysene, 1-methyl-.

Sources

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