Chemical Properties of Retene (CAS 483-65-8)

Retene

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InChI
InChI=1S/C18H18/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/h4-12H,1-3H3
InChI Key
NXLOLUFNDSBYTP-UHFFFAOYSA-N
Formula
C18H18
SMILES
Cc1cccc2c1ccc1cc(C(C)C)ccc12
Molecular Weight1
234.34
CAS
483-65-8
Other Names
  • 1-Methyl-7-(1-methylethyl)phenanthrene
  • 1-Methyl-7-isopropylphenanthrene
  • 7-Isopropyl-1-methylphenanthrene
  • Methyl-1-isopropyl-7-phenanthrene
  • NCI-C55390
  • NSC 26317
  • Phenanthrene, 1-methyl-7-(1-methylethyl)-
  • Phenanthrene, 7-isopropyl-1-methyl-
  • Reten
  • Retene(1-methyl-7-isopropylphenanthrene)
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Physical Properties

Property Value Unit Source
Δf 395.06 kJ/mol Joback Calculated Property
Δfgas 164.13 kJ/mol Joback Calculated Property
Δfus 25.77 kJ/mol Joback Calculated Property
Δvap 62.82 kJ/mol Joback Calculated Property
log10WS -6.74 Crippen Calculated Property
logPoct/wat 5.425 Crippen Calculated Property
McVol 201.800 ml/mol McGowan Calculated Property
Pc 2139.38 kPa Joback Calculated Property
Inp [355.93; 2176.00]   Show Hide
Inp Outlier 2176.00 NIST
Inp 367.31 NIST
Inp 358.22 NIST
Inp 355.93 NIST
Inp 368.67 NIST
Inp 368.22 NIST
Inp 368.90 NIST
Inp 365.96 NIST
Inp 368.67 NIST
Tboil 663.20 K NIST
Tc 929.67 K Joback Calculated Property
Tfus 369.00 ± 0.20 K NIST
Vc 0.773 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [533.01; 619.11] J/mol×K [690.38; 929.67] Show Hide
Cp,gas 533.01 J/mol×K 690.38 Joback Calculated Property
Cp,gas 549.91 J/mol×K 730.26 Joback Calculated Property
Cp,gas 565.63 J/mol×K 770.14 Joback Calculated Property
Cp,gas 580.29 J/mol×K 810.03 Joback Calculated Property
Cp,gas 594.01 J/mol×K 849.91 Joback Calculated Property
Cp,gas 606.91 J/mol×K 889.79 Joback Calculated Property
Cp,gas 619.11 J/mol×K 929.67 Joback Calculated Property
Cp,solid 294.60 J/mol×K 298.10 NIST
η [0.0003576; 0.0013642] Pa×s [407.00; 690.38] Show Hide
η 0.0013642 Pa×s 407.00 Joback Calculated Property
η 0.0009718 Pa×s 454.23 Joback Calculated Property
η 0.0007380 Pa×s 501.46 Joback Calculated Property
η 0.0005876 Pa×s 548.69 Joback Calculated Property
η 0.0004850 Pa×s 595.92 Joback Calculated Property
η 0.0004118 Pa×s 643.15 Joback Calculated Property
η 0.0003576 Pa×s 690.38 Joback Calculated Property
ΔfusH [18.03; 18.03] kJ/mol [369.00; 369.00] Show Hide
ΔfusH 18.03 kJ/mol 369.00 NIST
ΔfusH 18.03 kJ/mol 369.00 NIST
ΔfusH 18.03 kJ/mol 369.00 NIST
ΔvapH 54.00 kJ/mol 608.50 NIST
ΔfusS 48.90 J/mol×K 369.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.32; 202.69] kPa [500.15; 719.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38591e+01
Coefficient B-5.05071e+03
Coefficient C-1.28244e+02
Temperature range, min.500.15
Temperature range, max.719.15
Pvap 1.32 kPa 500.15 Calculated Property
Pvap 3.04 kPa 524.48 Calculated Property
Pvap 6.36 kPa 548.82 Calculated Property
Pvap 12.27 kPa 573.15 Calculated Property
Pvap 22.10 kPa 597.48 Calculated Property
Pvap 37.57 kPa 621.82 Calculated Property
Pvap 60.76 kPa 646.15 Calculated Property
Pvap 94.12 kPa 670.48 Calculated Property
Pvap 140.42 kPa 694.82 Calculated Property
Pvap 202.69 kPa 719.15 Calculated Property

Similar Compounds

2-Isopropyl-10-methylphenanthrene. 9-Methylretene. Naphthalene, 1-methyl-7-(1-methylethyl)-. 2-Methylretene. Naphthalene, 1,6-diisopropyl. Daucalene. Naphthalene, 1,6-dimethyl-4-(1-methylethyl)-. Naphthalene, 2-(1-methylethyl)-. Naphthalene, 1-(1-methylethyl)-. Naphthalene, (1-methylethyl)-. Naphthalene, 2,7-diisopropyl. 1,7-di-iso-propylnaphthalene. 2,6-Diisopropylnaphthalene. 1-Isopropyl-8-methylnaphthalene. Naphthalene, 1,5-diisopropyl.

Find more compounds similar to Retene.

Sources

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