Chemical Properties of 2-((2R,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)prop-2-en-1-ol (CAS 65018-14-6)

2-((2R,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)prop-2-en-1-ol

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InChI
InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h13,16H,2,4-10H2,1,3H3/t13-,15-/m0/s1
InChI Key
ITRHZWKEZJYJQO-ZFWWWQNUSA-N
Formula
C15H24O
SMILES
C=C(CO)C1CCC2(C)CCCC(C)=C2C1
Molecular Weight1
220.35
CAS
65018-14-6
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Physical Properties

Property Value Unit Source
Δf 96.20 kJ/mol Joback Calculated Property
Δfgas -218.48 kJ/mol Joback Calculated Property
Δfus 18.12 kJ/mol Joback Calculated Property
Δvap 66.05 kJ/mol Joback Calculated Property
log10WS -4.38 Crippen Calculated Property
logPoct/wat 3.842 Crippen Calculated Property
McVol 197.760 ml/mol McGowan Calculated Property
Pc 2250.40 kPa Joback Calculated Property
Inp 1752.30 NIST
Tboil 671.26 K Joback Calculated Property
Tc 880.48 K Joback Calculated Property
Tfus 375.41 K Joback Calculated Property
Vc 0.743 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [569.97; 668.76] J/mol×K [671.26; 880.48] Show Hide
Cp,gas 569.97 J/mol×K 671.26 Joback Calculated Property
Cp,gas 588.24 J/mol×K 706.13 Joback Calculated Property
Cp,gas 605.61 J/mol×K 741.00 Joback Calculated Property
Cp,gas 622.21 J/mol×K 775.87 Joback Calculated Property
Cp,gas 638.18 J/mol×K 810.74 Joback Calculated Property
Cp,gas 653.65 J/mol×K 845.61 Joback Calculated Property
Cp,gas 668.76 J/mol×K 880.48 Joback Calculated Property

Similar Compounds

2-(4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalen-2-yl)-prop-2-en-1-ol. Limonen-10-ol. 6-(1-Hydroxymethylvinyl)-4,8a-dimethyl-3,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one. Germacra-1(10),4,11(13)-trien-12-ol. Arteannuic alcohol. Artemisinic alcohol. trans-Arteannuic alcohol. Valencen-12-ol. «alpha»-Costol. (+)-«beta»-Costol. «beta»-Costol. cis-Methylisocosticate. trans-Methylisocosticate. 5,11(13)-Guaiadiene-12-ol. 2-Isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene.

Find more compounds similar to 2-((2R,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)prop-2-en-1-ol.

Sources

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