Chemical Properties of Naphthacene, octadecahydro- (CAS 64302-84-7)

Naphthacene, octadecahydro-

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InChI
InChI=1S/C18H30/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h13-18H,1-12H2
InChI Key
WPIGRDGCRDIFME-UHFFFAOYSA-N
Formula
C18H30
SMILES
C1CCC2CC3CC4CCCCC4CC3CC2C1
Molecular Weight1
246.43
CAS
64302-84-7
Other Names
  • Perhydro-2,3-benzanthracene
  • Perhydro-2,3-benzanthracene, # 1
  • Perhydro-2,3-benzanthracene, # 3
  • Perhydro-2,3-benzanthracene, # 2
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Physical Properties

Property Value Unit Source
Δf 255.66 kJ/mol Joback Calculated Property
Δfgas -201.29 kJ/mol Joback Calculated Property
Δfus 24.46 kJ/mol Joback Calculated Property
Δvap 55.73 kJ/mol Joback Calculated Property
log10WS -5.49 Crippen Calculated Property
logPoct/wat 5.419 Crippen Calculated Property
McVol 221.040 ml/mol McGowan Calculated Property
Pc 1823.17 kPa Joback Calculated Property
Inp [1911.00; 1943.00]   Show Hide
Inp 1911.00 NIST
Inp 1924.00 NIST
Inp 1943.00 NIST
Tboil 654.48 K Joback Calculated Property
Tc 892.74 K Joback Calculated Property
Tfus 334.78 K Joback Calculated Property
Vc 0.822 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [693.36; 842.84] J/mol×K [654.48; 892.74] Show Hide
Cp,gas 693.36 J/mol×K 654.48 Joback Calculated Property
Cp,gas 723.24 J/mol×K 694.19 Joback Calculated Property
Cp,gas 750.96 J/mol×K 733.90 Joback Calculated Property
Cp,gas 776.64 J/mol×K 773.61 Joback Calculated Property
Cp,gas 800.42 J/mol×K 813.32 Joback Calculated Property
Cp,gas 822.44 J/mol×K 853.03 Joback Calculated Property
Cp,gas 842.84 J/mol×K 892.74 Joback Calculated Property
η [0.0012884; 0.0037204] Pa×s [334.78; 654.48] Show Hide
η 0.0037204 Pa×s 334.78 Joback Calculated Property
η 0.0027614 Pa×s 388.06 Joback Calculated Property
η 0.0022026 Pa×s 441.35 Joback Calculated Property
η 0.0018446 Pa×s 494.63 Joback Calculated Property
η 0.0015990 Pa×s 547.91 Joback Calculated Property
η 0.0014216 Pa×s 601.20 Joback Calculated Property
η 0.0012884 Pa×s 654.48 Joback Calculated Property

Similar Compounds

Naphthalene, decahydro-, 2,2'-bis. trans-anti-trans-Tetra-decahydroanthracene. Perhydroanthracene, (4a«alpha», 8a«alpha», 9a«alpha», 10a«beta»)-. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 2. Perhydroanthracene, (4a«alpha», 8a«beta», 9a«alpha», 10a«beta»)-. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 5. 1,1':3',1''-Tercyclohexane. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 3. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 1. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 4. Anthracene, tetradecahydro-. Anthracene, tetradecahydro-, (4a«alpha»,8a«alpha»,9a«alpha»,10a«alpha»)-. Anthracene, tetradecahydro-, (4a«alpha»,8a«alpha»,9a«beta»,10a«alpha»)-. Triphenylene, octadecahydro-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 1.

Find more compounds similar to Naphthacene, octadecahydro-.

Sources

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