Chemical Properties of 1,4,6-Trimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene (CAS 65128-08-7)

1,4,6-Trimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene

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InChI
InChI=1S/C15H24/c1-10-4-5-14-13(10)8-12-6-7-15(14,3)9-11(12)2/h9-10,12-14H,4-8H2,1-3H3
InChI Key
XAAMMPKFMNZIIC-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1=CC2(C)CCC1CC1C(C)CCC12
Molecular Weight1
204.35
CAS
65128-08-7
Other Names
  • Rotundene
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Physical Properties

Property Value Unit Source
Δf 220.79 kJ/mol Joback Calculated Property
Δfgas -132.14 kJ/mol Joback Calculated Property
Δfus 19.39 kJ/mol Joback Calculated Property
Δvap 48.42 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2079.33 kPa Joback Calculated Property
Inp [1460.00; 1468.00]   Show Hide
Inp 1460.00 NIST
Inp 1468.00 NIST
Tboil 570.67 K Joback Calculated Property
Tc 795.06 K Joback Calculated Property
Tfus 330.77 K Joback Calculated Property
Vc 0.705 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [506.52; 631.47] J/mol×K [570.67; 795.06] Show Hide
Cp,gas 506.52 J/mol×K 570.67 Joback Calculated Property
Cp,gas 530.69 J/mol×K 608.07 Joback Calculated Property
Cp,gas 553.27 J/mol×K 645.47 Joback Calculated Property
Cp,gas 574.46 J/mol×K 682.86 Joback Calculated Property
Cp,gas 594.42 J/mol×K 720.26 Joback Calculated Property
Cp,gas 613.36 J/mol×K 757.66 Joback Calculated Property
Cp,gas 631.47 J/mol×K 795.06 Joback Calculated Property

Similar Compounds

«alpha»-Duprezianene. 7«beta»-H-Silfiperfol-5-ene. 7«alpha»-silphiperfol-5-ene. Silphiperfol-5-ene, B. Silphiperfol-5-ene, A. 7- «alpha»-[H]-Silphiperfol-5-ene. 7«alpha»-H-Silfiperfol-5-ene. 7-epi-Silphiperfol-5-ene. Silphiperfol-5-ene. Kaur-15-ene, (5«alpha»,9«alpha»,10«beta»)-. (5,9«alpha»-, 10«beta»)-Kaur-15-ene. «alpha»-Kaurene. Kaur-15-ene. 7-epi-«alpha»-Cedrene. 1,7-di-epi-«alpha»-Cedrene.

Find more compounds similar to 1,4,6-Trimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene.

Sources

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