Chemical Properties of Phenanthrene, 9-dodecyltetradecahydro- (CAS 55334-01-5)

Phenanthrene, 9-dodecyltetradecahydro-

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InChI
InChI=1S/C26H48/c1-2-3-4-5-6-7-8-9-10-11-16-22-21-23-17-12-13-18-24(23)26-20-15-14-19-25(22)26/h22-26H,2-21H2,1H3
InChI Key
JTVJHJFIEIFWQH-UHFFFAOYSA-N
Formula
C26H48
SMILES
CCCCCCCCCCCCC1CC2CCCCC2C2CCCCC12
Molecular Weight1
360.66
CAS
55334-01-5
Other Names
  • 9-n-Dodecylperhydrophenanthrene
  • 9-n-Dodecyl(tetradecahydrophenanthrene)
  • 9-Dodecyltetrahydrophenanthrene
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Physical Properties

Property Value Unit Source
Δf 274.37 kJ/mol Joback Calculated Property
Δfgas -433.05 kJ/mol Joback Calculated Property
Δfus 49.14 kJ/mol Joback Calculated Property
Δvap 73.45 kJ/mol Joback Calculated Property
log10WS -9.18 Crippen Calculated Property
logPoct/wat 8.930 Crippen Calculated Property
McVol 344.620 ml/mol McGowan Calculated Property
Pc 938.07 kPa Joback Calculated Property
Tboil 826.51 K Joback Calculated Property
Tc 1026.96 K Joback Calculated Property
Tfus 410.52 K Joback Calculated Property
Vc 1.321 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1203.39; 1337.35] J/mol×K [826.51; 1026.96] Show Hide
Cp,gas 1203.39 J/mol×K 826.51 Joback Calculated Property
Cp,gas 1229.34 J/mol×K 859.92 Joback Calculated Property
Cp,gas 1253.73 J/mol×K 893.33 Joback Calculated Property
Cp,gas 1276.64 J/mol×K 926.73 Joback Calculated Property
Cp,gas 1298.15 J/mol×K 960.14 Joback Calculated Property
Cp,gas 1318.36 J/mol×K 993.55 Joback Calculated Property
Cp,gas 1337.35 J/mol×K 1026.96 Joback Calculated Property
η [0.0003380; 0.0030069] Pa×s [410.52; 826.51] Show Hide
η 0.0030069 Pa×s 410.52 Joback Calculated Property
η 0.0016056 Pa×s 479.85 Joback Calculated Property
η 0.0010045 Pa×s 549.18 Joback Calculated Property
η 0.0006982 Pa×s 618.51 Joback Calculated Property
η 0.0005222 Pa×s 687.85 Joback Calculated Property
η 0.0004119 Pa×s 757.18 Joback Calculated Property
η 0.0003380 Pa×s 826.51 Joback Calculated Property
ΔvapH 90.80 kJ/mol 522.00 NIST

Similar Compounds

Anthracene, 9-butyltetradecahydro-. 2-n-Propyladamantane. 2-n-butyladamantane. Phenanthrene, 2-dodecyltetradecahydro-. Naphthalene, 1-(1-decylundecyl)decahydro-. Pyrene, 1-decylhexadecahydro-. Anthracene, 9-dodecyltetradecahydro-. 1Hbenz[de]anthracene, hexadecahydro-6-octyl-. Naphthalene, 1,1'-undecylidenebis[decahydro-. Cyclohexane, 1,1'-tetradecylidenebis-. 1-Butyldecalin, trans. 1,1'-Bicyclohexyl, 2-propyl-, cis-. «alpha»-n-Propyldecalin. 1,1-Dicyclohexylbutane. 1-Propyldecalin, trans.

Find more compounds similar to Phenanthrene, 9-dodecyltetradecahydro-.

Sources

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