Chemical Properties of «beta»-Himachalol


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -6.47 kJ/mol Joback Calculated Property
Δfgas -354.25 kJ/mol Joback Calculated Property
Δfus 14.84 kJ/mol Joback Calculated Property
Δvap 64.38 kJ/mol Joback Calculated Property
logPoct/wat 3.92 Crippen Calculated Property
Pc 2191.78 kPa Joback Calculated Property
Tboil 664.89 K Joback Calculated Property
Tc 879.55 K Joback Calculated Property
Tfus 390.51 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 596.53 J/mol×K 664.89 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 1
-OH (alcohol) 1
=C< (ring) 1
>C< (ring) 2
-CH3 4
>CH- (ring) 2
-CH2- (ring) 5

Similar Compounds

allo-Himachalol. 2-Himachalen-7«beta»-ol. Himachalol. «beta»-Cadin-4-en-10-ol. «alpha»-Cadinol, isomer 1. Cadin-4-en-10-«beta»-ol. trans-Cadinol. «tau»-Muurolol. Cadinol. epi-«alpha»-Cadinol. «alpha»-epi-Cadinol. epi-«alpha»-Muurolol. 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»)]-. amorph-4-en-10«beta»-ol.

Find more compounds similar to «beta»-Himachalol.

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