Chemical Properties of Pogostol


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 62.37 kJ/mol Joback Calculated Property
Δfgas -314.34 kJ/mol Joback Calculated Property
Δfus 20.89 kJ/mol Joback Calculated Property
Δvap 63.51 kJ/mol Joback Calculated Property
log10WS -4.15 Crippen Calculated Property
logPoct/wat 3.776 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2041.91 kPa Joback Calculated Property
Inp [1637.00; 1656.00]   Show Hide
Inp 1656.00 NIST
Inp 1637.00 NIST
Inp 1656.00 NIST
I [2191.00; 2240.00]   Show Hide
I 2191.00 NIST
I 2240.00 NIST
I 2191.00 NIST
Tboil 648.13 K Joback Calculated Property
Tc 853.75 K Joback Calculated Property
Tfus 336.89 K Joback Calculated Property
Vc 0.753 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [598.16; 710.06] J/mol×K [648.13; 853.75] Show Hide
Cp,gas 598.16 J/mol×K 648.13 Joback Calculated Property
Cp,gas 619.17 J/mol×K 682.40 Joback Calculated Property
Cp,gas 639.08 J/mol×K 716.67 Joback Calculated Property
Cp,gas 658.00 J/mol×K 750.94 Joback Calculated Property
Cp,gas 676.06 J/mol×K 785.21 Joback Calculated Property
Cp,gas 693.38 J/mol×K 819.48 Joback Calculated Property
Cp,gas 710.06 J/mol×K 853.75 Joback Calculated Property

Similar Compounds

1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol. trans-Guai-11-en-10-ol. 4«alpha»H,5«alpha»H,7«alpha»H-Guai-11-en-10-«alpha»-ol. Guai-11-en-10-ol. Eudesm-11-en-4«beta»ol. Selinen-4-ol. Selin-11-en-4-«alpha»-ol. Intermedeol. Paradisol. «alpha»-Selina-11-en-4-ol. 5-epi-Paradisol. Paradisiol. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«alpha»,3«alpha»)]-. 1,2-dimethyl-3-(1-methylethenyl) cyclopentanol. Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«beta»,3«beta»)]-.

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