Chemical Properties of gibbilimbol B

gibbilimbol B

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InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h7-8,11-14,17H,2-6,9-10H2,1H3/b8-7+
InChI Key
RQVUFITWWLNDGP-BQYQJAHWSA-N
Formula
C16H24O
SMILES
CCCCCCC=CCCc1ccc(O)cc1
Molecular Weight1
232.36
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Physical Properties

Property Value Unit Source
Δf 121.85 kJ/mol Joback Calculated Property
Δfgas -197.13 kJ/mol Joback Calculated Property
Δfus 37.22 kJ/mol Joback Calculated Property
Δvap 66.46 kJ/mol Joback Calculated Property
log10WS -5.02 Crippen Calculated Property
logPoct/wat 4.851 Crippen Calculated Property
McVol 214.110 ml/mol McGowan Calculated Property
Pc 2025.41 kPa Joback Calculated Property
Inp 1997.00 NIST
Tboil 676.94 K Joback Calculated Property
Tc 883.47 K Joback Calculated Property
Tfus 403.14 K Joback Calculated Property
Vc 0.769 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [589.02; 677.11] J/mol×K [676.94; 883.47] Show Hide
Cp,gas 589.02 J/mol×K 676.94 Joback Calculated Property
Cp,gas 605.73 J/mol×K 711.36 Joback Calculated Property
Cp,gas 621.51 J/mol×K 745.78 Joback Calculated Property
Cp,gas 636.44 J/mol×K 780.21 Joback Calculated Property
Cp,gas 650.62 J/mol×K 814.63 Joback Calculated Property
Cp,gas 664.15 J/mol×K 849.05 Joback Calculated Property
Cp,gas 677.11 J/mol×K 883.47 Joback Calculated Property
η [0.0000132; 0.0010245] Pa×s [403.14; 676.94] Show Hide
η 0.0010245 Pa×s 403.14 Joback Calculated Property
η 0.0003429 Pa×s 448.77 Joback Calculated Property
η 0.0001405 Pa×s 494.41 Joback Calculated Property
η 0.0000669 Pa×s 540.04 Joback Calculated Property
η 0.0000358 Pa×s 585.67 Joback Calculated Property
η 0.0000209 Pa×s 631.31 Joback Calculated Property
η 0.0000132 Pa×s 676.94 Joback Calculated Property

Similar Compounds

gibbilimbol D. gibbilimbol A. gibbilimbol C. (Z)-3-(pentadec-8-en-1-yl)phenol. (Z)-3-(Heptadec-10-en-1-yl)phenol. (E)-1-(4-Hydroxy-3-methoxyphenyl)dec-3-en-5-one. 3-((4Z,7Z)-Heptadeca-4,7-dien-1-yl)phenol. (E)-1-(4-Hydroxy-3-methoxyphenyl)dodec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)hexadec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)tetradec-3-en-5-one. Cardanol C17:1 (TMS). Cardanol C19:1 (TMS). Ginkgol (TMS). (Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol. (E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one.

Find more compounds similar to gibbilimbol B.

Sources

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