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 Key
Molecular Weight1

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
logPoct/wat 4.264 Crippen Calculated Property
Pc 1920.30 kPa Joback Calculated Property
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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 618.87 J/mol×K 616.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 2
-O- (ring) 1
-CH3 4
>CH- (ring) 4
-CH2- (ring) 6

Similar Compounds

dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan. Ambroxide. Peculiaroxide. 3,10-Epoxy-muurol-4-ene. (+)-6,11-Epoxy-eudesmane. (-)-Kessane. Cedranoxide, 8,14-. «beta»-Cedranoxide. CEDRYL PROPYL ETHER. cis-4,10-epoxy-Amorphane. isodihydroagarofuran. trans-Dihydroagarofuran. 2H-3,9a-Methano-1-benzoxepin, octahydro-2,2,5a,9-tetramethyl-, [3R-(3«alpha»,5a«alpha»,9«alpha»,9a«alpha»)]-. «beta»-Dihydroagarafuran. Dihydroagarofurane.

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