Chemical Properties of Isohumbertiol B

Isohumbertiol B

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InChI
InChI=1S/C15H26O/c1-6-15(5,16)10-13-9-12(4)7-8-14(13)11(2)3/h6,9,11,13-14,16H,1,7-8,10H2,2-5H3/t13?,14-,15-/m0/s1
InChI Key
YDECUWOATDRFNP-FGRDXJNISA-N
Formula
C15H26O
SMILES
C=CC(C)(O)CC1C=C(C)CCC1C(C)C
Molecular Weight1
222.37
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Physical Properties

Property Value Unit Source
Δf 63.91 kJ/mol Joback Calculated Property
Δfgas -313.47 kJ/mol Joback Calculated Property
Δfus 20.22 kJ/mol Joback Calculated Property
Δvap 64.38 kJ/mol Joback Calculated Property
log10WS -4.35 Crippen Calculated Property
logPoct/wat 3.942 Crippen Calculated Property
McVol 208.620 ml/mol McGowan Calculated Property
Pc 1883.80 kPa Joback Calculated Property
Inp 1522.00 NIST
I [2032.00; 2032.00]   Show Hide
I 2032.00 NIST
I 2032.00 NIST
Tboil 646.81 K Joback Calculated Property
Tc 841.23 K Joback Calculated Property
Tfus 321.71 K Joback Calculated Property
Vc 0.776 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [590.43; 686.70] J/mol×K [646.81; 841.23] Show Hide
Cp,gas 590.43 J/mol×K 646.81 Joback Calculated Property
Cp,gas 608.97 J/mol×K 679.21 Joback Calculated Property
Cp,gas 626.45 J/mol×K 711.62 Joback Calculated Property
Cp,gas 642.92 J/mol×K 744.02 Joback Calculated Property
Cp,gas 658.42 J/mol×K 776.42 Joback Calculated Property
Cp,gas 673.00 J/mol×K 808.82 Joback Calculated Property
Cp,gas 686.70 J/mol×K 841.23 Joback Calculated Property
η [0.0000519; 0.0102738] Pa×s [321.71; 646.81] Show Hide
η 0.0102738 Pa×s 321.71 Joback Calculated Property
η 0.0022543 Pa×s 375.89 Joback Calculated Property
η 0.0007249 Pa×s 430.08 Joback Calculated Property
η 0.0003005 Pa×s 484.26 Joback Calculated Property
η 0.0001487 Pa×s 538.44 Joback Calculated Property
η 0.0000837 Pa×s 592.63 Joback Calculated Property
η 0.0000519 Pa×s 646.81 Joback Calculated Property

Similar Compounds

Isohumbertiol D. Isohumbertiol C. Isohumbertiol A. Pilgerol. 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1«alpha»,4«beta»,4a«beta»,8a«beta»)]-. 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1«alpha»,4«beta»,4a«beta»,8a«beta»)]-. «tau»-Cadinol. Amorph-4-en-10-ol. di-exo-T-Cadinol. «tau»-Muurolol. Cadin-4-en-10-«beta»-ol. 1-epi-Cadinol. amorph-4-en-10«alpha»-ol. 10-epi-«alpha»-Muurolol. Cadinol.

Find more compounds similar to Isohumbertiol B.

Sources

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