Chemical Properties of Naphthalene, 1-(1,1-dimethylethyl)decahydro- (CAS 56292-64-9)

Naphthalene, 1-(1,1-dimethylethyl)decahydro-

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InChI
InChI=1S/C14H26/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13/h11-13H,4-10H2,1-3H3
InChI Key
WBLIUUUYEJAFDN-UHFFFAOYSA-N
Formula
C14H26
SMILES
CC(C)(C)C1CCCC2CCCCC21
Molecular Weight1
194.36
CAS
56292-64-9
Other Names
  • 1-(1,1-dimethylethyl)decahydronaphthalene
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Physical Properties

Property Value Unit Source
Δf 135.23 kJ/mol Joback Calculated Property
Δfgas -240.42 kJ/mol Joback Calculated Property
Δfus 13.54 kJ/mol Joback Calculated Property
Δvap 45.67 kJ/mol Joback Calculated Property
log10WS -4.51 Crippen Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
McVol 186.400 ml/mol McGowan Calculated Property
Pc 2036.39 kPa Joback Calculated Property
Tboil 542.38 K Joback Calculated Property
Tc 763.98 K Joback Calculated Property
Tfus 267.52 K Joback Calculated Property
Vc 0.690 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [488.97; 623.52] J/mol×K [542.38; 763.98] Show Hide
Cp,gas 488.97 J/mol×K 542.38 Joback Calculated Property
Cp,gas 515.38 J/mol×K 579.31 Joback Calculated Property
Cp,gas 540.09 J/mol×K 616.25 Joback Calculated Property
Cp,gas 563.17 J/mol×K 653.18 Joback Calculated Property
Cp,gas 584.71 J/mol×K 690.11 Joback Calculated Property
Cp,gas 604.80 J/mol×K 727.04 Joback Calculated Property
Cp,gas 623.52 J/mol×K 763.98 Joback Calculated Property
η [0.0003512; 0.0054070] Pa×s [267.52; 542.38] Show Hide
η 0.0054070 Pa×s 267.52 Joback Calculated Property
η 0.0024569 Pa×s 313.33 Joback Calculated Property
η 0.0013652 Pa×s 359.14 Joback Calculated Property
η 0.0008665 Pa×s 404.95 Joback Calculated Property
η 0.0006032 Pa×s 450.76 Joback Calculated Property
η 0.0004489 Pa×s 496.57 Joback Calculated Property
η 0.0003512 Pa×s 542.38 Joback Calculated Property

Similar Compounds

tert-Butyldecalin. 4«beta»(H)-19-Norisopimarane. Serratane I (14-«beta»-H). serratane-II. serratane-I. Serratane II (14-«alpha»-H). atisirene. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. C16-Homodrimane. Perhydrophenanthrene, 1B-(3R,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. onocerane-II. Onocerane III (8-«alpha»-H, 14-«beta»-H). Naphthalene, decahydro-1,8a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,7«beta»,8a«alpha»)]-.

Find more compounds similar to Naphthalene, 1-(1,1-dimethylethyl)decahydro-.

Sources

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