Chemical Properties of Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn)

Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn)

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InChI
InChI=1S/C16H28O/c1-11-5-8-15(2,3)12-6-9-16(4)13(14(11)12)7-10-17-16/h11-14H,5-10H2,1-4H3
InChI Key
IRMZQMQKCHSNKX-UHFFFAOYSA-N
Formula
C16H28O
SMILES
CC1CCC(C)(C)C2CCC3(C)OCCC3C12
Molecular Weight1
236.39
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Physical Properties

Property Value Unit Source
Δf 97.46 kJ/mol Joback Calculated Property
Δfgas -342.35 kJ/mol Joback Calculated Property
Δfus 21.80 kJ/mol Joback Calculated Property
Δvap 52.92 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 4.264 Crippen Calculated Property
McVol 209.590 ml/mol McGowan Calculated Property
Pc 1920.30 kPa Joback Calculated Property
Inp [1767.00; 1767.00]   Show Hide
Inp 1767.00 NIST
Inp 1767.00 NIST
Tboil 616.20 K Joback Calculated Property
Tc 847.19 K Joback Calculated Property
Tfus 371.47 K Joback Calculated Property
Vc 0.784 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [618.87; 758.22] J/mol×K [616.20; 847.19] Show Hide
Cp,gas 618.87 J/mol×K 616.20 Joback Calculated Property
Cp,gas 644.95 J/mol×K 654.70 Joback Calculated Property
Cp,gas 669.49 J/mol×K 693.20 Joback Calculated Property
Cp,gas 692.80 J/mol×K 731.70 Joback Calculated Property
Cp,gas 715.16 J/mol×K 770.19 Joback Calculated Property
Cp,gas 736.87 J/mol×K 808.69 Joback Calculated Property
Cp,gas 758.22 J/mol×K 847.19 Joback Calculated Property

Similar Compounds

Ambroxide. dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan. (+)-6,11-Epoxy-eudesmane. Cedranoxide, 8,14-. «beta»-Cedranoxide. Cedrane, 8-propoxy-. (+)-(1R,4S,5S,6S,7R)-6,11-Epoxyisodaucane. (+)-6,11-Epoxy-isodaucane. 3,10-Epoxy-muurol-4-ene. Ambrox. (+)-(4S,5R,6S,7R,10S)-6,11-Epoxyeudesmane. Peculiaroxide. Dihydropinol. (-)-Kessane. 6-Oxo-isoambroxide.

Find more compounds similar to Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn).

Sources

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