Chemical Properties of (E)-«alpha»-Santalol

(E)-«alpha»-Santalol

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InChI
InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5+/t11-,12+,13?,14?,15?/m0/s1
InChI Key
PDEQKAVEYSOLJX-LPUUACFHSA-N
Formula
C15H24O
SMILES
CC(=CCCC1(C)C2CC3C(C2)C31C)CO
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 190.32 kJ/mol Joback Calculated Property
Δfgas -177.21 kJ/mol Joback Calculated Property
Δfus 25.74 kJ/mol Joback Calculated Property
Δvap 62.18 kJ/mol Joback Calculated Property
log10WS -3.69 Crippen Calculated Property
logPoct/wat 3.387 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2173.43 kPa Joback Calculated Property
I 1742.00 NIST
Tboil 641.64 K Joback Calculated Property
Tc 834.93 K Joback Calculated Property
Tfus 400.77 K Joback Calculated Property
Vc 0.756 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [566.45; 657.26] J/mol×K [641.64; 834.93] Show Hide
Cp,gas 566.45 J/mol×K 641.64 Joback Calculated Property
Cp,gas 582.63 J/mol×K 673.86 Joback Calculated Property
Cp,gas 598.08 J/mol×K 706.07 Joback Calculated Property
Cp,gas 613.05 J/mol×K 738.29 Joback Calculated Property
Cp,gas 627.75 J/mol×K 770.50 Joback Calculated Property
Cp,gas 642.41 J/mol×K 802.72 Joback Calculated Property
Cp,gas 657.26 J/mol×K 834.93 Joback Calculated Property

Similar Compounds

«alpha»-Santalol. (E)-«alpha»-santalol. (Z)-«alpha»-Santalol. (E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid. (Z)-«alpha»-Santalyl acetate. Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)-. (E)-Sesquithujen-12-ol. (Z)-epi-«beta»-Santalol. «beta»-Santalol. (E)-«beta»-Santalol. Santalol, E-cis,epi-«beta»-. (E)-«beta»-Santalol. (E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enal. 3-Carene-10-ol. (Z)-«beta»-Santalol.

Find more compounds similar to (E)-«alpha»-Santalol.

Sources

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