Chemical Properties of «beta»-Dihydroagarafuran

«beta»-Dihydroagarafuran

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InChI
InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11-,12-,14+,15+/m1/s1
InChI Key
HVAVUZLEYSAYGE-UXOAXIEHSA-N
Formula
C15H26O
SMILES
CC1CCCC2(C)CCC3CC12OC3(C)C
Molecular Weight1
222.37
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Physical Properties

Property Value Unit Source
Δf 103.36 kJ/mol Joback Calculated Property
Δfgas -279.97 kJ/mol Joback Calculated Property
Δfus 13.94 kJ/mol Joback Calculated Property
Δvap 49.68 kJ/mol Joback Calculated Property
log10WS -4.37 Crippen Calculated Property
logPoct/wat 4.160 Crippen Calculated Property
McVol 195.500 ml/mol McGowan Calculated Property
Pc 2197.95 kPa Joback Calculated Property
Inp 1493.00 NIST
Tboil 593.96 K Joback Calculated Property
Tc 830.88 K Joback Calculated Property
Tfus 391.86 K Joback Calculated Property
Vc 0.736 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [558.99; 689.92] J/mol×K [593.96; 830.88] Show Hide
Cp,gas 558.99 J/mol×K 593.96 Joback Calculated Property
Cp,gas 583.21 J/mol×K 633.45 Joback Calculated Property
Cp,gas 605.88 J/mol×K 672.93 Joback Calculated Property
Cp,gas 627.44 J/mol×K 712.42 Joback Calculated Property
Cp,gas 648.34 J/mol×K 751.91 Joback Calculated Property
Cp,gas 669.02 J/mol×K 791.40 Joback Calculated Property
Cp,gas 689.92 J/mol×K 830.88 Joback Calculated Property

Similar Compounds

2H-3,9a-Methano-1-benzoxepin, octahydro-2,2,5a,9-tetramethyl-, [3R-(3«alpha»,5a«alpha»,9«alpha»,9a«alpha»)]-. trans-Dihydroagarofuran. (3R,5aR,9S,9aS)-2,2,5a,9-Tetramethyloctahydro-2H-3,9a-methanobenzo[b]oxepine. Dihydroagarofurane. «alpha»-Dihydroagarofuran. isodihydroagarofuran. Peculiaroxide. Liguloxide isomer. epi-ligulyl oxide. Guaioxide. Liguloxide. (-)-Kessane. cis-4,10-epoxy-Amorphane. Isokessane. Kessane.

Find more compounds similar to «beta»-Dihydroagarafuran.

Sources

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