Chemical Properties of gibbilimbol D

gibbilimbol D

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InChI
InChI=1S/C14H20O/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h5-6,9-12,15H,2-4,7-8H2,1H3/b6-5+
InChI Key
UTXMWVVQOZAGKZ-AATRIKPKSA-N
Formula
C14H20O
SMILES
CCCCC=CCCc1ccc(O)cc1
Molecular Weight1
204.31
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Physical Properties

Property Value Unit Source
Δf 105.01 kJ/mol Joback Calculated Property
Δfgas -155.85 kJ/mol Joback Calculated Property
Δfus 32.04 kJ/mol Joback Calculated Property
Δvap 62.01 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 4.071 Crippen Calculated Property
McVol 185.930 ml/mol McGowan Calculated Property
Pc 2426.65 kPa Joback Calculated Property
Inp 1789.00 NIST
Tboil 631.18 K Joback Calculated Property
Tc 844.05 K Joback Calculated Property
Tfus 380.60 K Joback Calculated Property
Vc 0.657 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [484.44; 566.87] J/mol×K [631.18; 844.05] Show Hide
Cp,gas 484.44 J/mol×K 631.18 Joback Calculated Property
Cp,gas 500.29 J/mol×K 666.66 Joback Calculated Property
Cp,gas 515.16 J/mol×K 702.14 Joback Calculated Property
Cp,gas 529.16 J/mol×K 737.62 Joback Calculated Property
Cp,gas 542.38 J/mol×K 773.10 Joback Calculated Property
Cp,gas 554.92 J/mol×K 808.58 Joback Calculated Property
Cp,gas 566.87 J/mol×K 844.05 Joback Calculated Property
η [0.0000204; 0.0015468] Pa×s [380.60; 631.18] Show Hide
η 0.0015468 Pa×s 380.60 Joback Calculated Property
η 0.0005261 Pa×s 422.36 Joback Calculated Property
η 0.0002173 Pa×s 464.13 Joback Calculated Property
η 0.0001038 Pa×s 505.89 Joback Calculated Property
η 0.0000555 Pa×s 547.65 Joback Calculated Property
η 0.0000325 Pa×s 589.42 Joback Calculated Property
η 0.0000204 Pa×s 631.18 Joback Calculated Property

Similar Compounds

gibbilimbol B. 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)tetradec-3-en-5-one. (E)-1-(4-Hydroxy-3-methoxyphenyl)hexadec-3-en-5-one. 6-(4-Methoxyphenyl)hex-3-en-2-one. Cardanol C17:1 (TMS). Ginkgol (TMS). Cardanol C19:1 (TMS). (Z)-1,7-bis(4-Hydroxy-3-methoxyphenyl)hept-4-en-3-one.

Find more compounds similar to gibbilimbol D.

Sources

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