Chemical Properties of (S,Z)-2-Methyl-6-(p-tolyl)hept-2-en-1-ol (CAS 78339-53-4)

(S,Z)-2-Methyl-6-(p-tolyl)hept-2-en-1-ol

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InChI
InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5-/t14-/m1/s1
InChI Key
FXCIQPDJVYFUQG-MECSIWFOSA-N
Formula
C15H22O
SMILES
CC(=CCCC(C)c1ccc(C)cc1)CO
Molecular Weight1
218.33
CAS
78339-53-4
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Physical Properties

Property Value Unit Source
Δf 110.61 kJ/mol Joback Calculated Property
Δfgas -177.95 kJ/mol Joback Calculated Property
Δfus 27.71 kJ/mol Joback Calculated Property
Δvap 68.25 kJ/mol Joback Calculated Property
log10WS -4.34 Crippen Calculated Property
logPoct/wat 3.817 Crippen Calculated Property
McVol 200.020 ml/mol McGowan Calculated Property
Pc 2094.58 kPa Joback Calculated Property
Inp [1724.00; 1736.00]   Show Hide
Inp 1734.80 NIST
Inp 1724.00 NIST
Inp 1736.00 NIST
Tboil 670.04 K Joback Calculated Property
Tc 865.73 K Joback Calculated Property
Tfus 324.53 K Joback Calculated Property
Vc 0.761 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [538.91; 618.65] J/mol×K [670.04; 865.73] Show Hide
Cp,gas 538.91 J/mol×K 670.04 Joback Calculated Property
Cp,gas 554.16 J/mol×K 702.66 Joback Calculated Property
Cp,gas 568.57 J/mol×K 735.27 Joback Calculated Property
Cp,gas 582.17 J/mol×K 767.89 Joback Calculated Property
Cp,gas 595.02 J/mol×K 800.50 Joback Calculated Property
Cp,gas 607.16 J/mol×K 833.12 Joback Calculated Property
Cp,gas 618.65 J/mol×K 865.73 Joback Calculated Property

Similar Compounds

6-(p-Tolyl)-2-methyl-2-heptenol, trans-. cis-Nuciferol. cis-Nuciferyl acetate. (E)-2-Methyl-6-(p-tolyl)hept-2-en-1-yl acetate. Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-. (Z)-Nuciferyl propionate. (Z)-Nuciferol isobutyrate. (Z)-Nuciferol. (E)-Nuciferol. (E)-1-(6,10-Dimethylundeca-5,9-dien-2-yl)-4-methylbenzene. ( Z)-nuciferyl propanoate. (E)-1-(6,10-Dimethylundec-5-en-2-yl)-4-methylbenzene. Methyl ar-curcumen-12-oate. 15-Acetoxy-ar-curcumene. curcumenyl alcohol.

Find more compounds similar to (S,Z)-2-Methyl-6-(p-tolyl)hept-2-en-1-ol.

Sources

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