Chemical Properties of (R,Z)-2-Methyl-6-(4-methylcyclohexa-1,4-dien-1-yl)hept-2-en-1-ol (CAS 698365-10-5)

(R,Z)-2-Methyl-6-(4-methylcyclohexa-1,4-dien-1-yl)hept-2-en-1-ol

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InChI
InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,10,14,16H,4,6,8-9,11H2,1-3H3/b13-5-/t14-/m0/s1
InChI Key
ZHWZEHFYKZGQFR-UUSOHVMFSA-N
Formula
C15H24O
SMILES
CC(=CCCC(C)C1=CCC(C)=CC1)CO
Molecular Weight1
220.35
CAS
698365-10-5
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Physical Properties

Property Value Unit Source
Δf 80.65 kJ/mol Joback Calculated Property
Δfgas -235.73 kJ/mol Joback Calculated Property
Δfus 26.49 kJ/mol Joback Calculated Property
Δvap 67.96 kJ/mol Joback Calculated Property
log10WS -4.58 Crippen Calculated Property
logPoct/wat 4.008 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2027.23 kPa Joback Calculated Property
Inp [1730.00; 1761.20]   Show Hide
Inp 1761.20 NIST
Inp 1730.00 NIST
Inp 1761.20 NIST
Tboil 670.88 K Joback Calculated Property
Tc 865.17 K Joback Calculated Property
Tfus 323.77 K Joback Calculated Property
Vc 0.775 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [562.11; 646.88] J/mol×K [670.88; 865.17] Show Hide
Cp,gas 562.11 J/mol×K 670.88 Joback Calculated Property
Cp,gas 578.29 J/mol×K 703.26 Joback Calculated Property
Cp,gas 593.59 J/mol×K 735.64 Joback Calculated Property
Cp,gas 608.05 J/mol×K 768.02 Joback Calculated Property
Cp,gas 621.72 J/mol×K 800.40 Joback Calculated Property
Cp,gas 634.65 J/mol×K 832.79 Joback Calculated Property
Cp,gas 646.88 J/mol×K 865.17 Joback Calculated Property

Similar Compounds

(Z)-«gamma»-Curcumen-12-ol. (E)-«gamma»-Curcumen-12-ol. «alpha»-Bisabolen-12-ol. (Z)-Lanceol. cis-Lanceol. Lanceol, cis. 2,(7Z,10Z)-Bisabolatrien-13-ol. Bergamotol, Z-«alpha»-trans-. (E)-trans-Bergamota-2,12-dien-14-ol. (Z)-Bergamotol acetate. (Z)-trans-Bergamotol. trans-«alpha»-Bergamotol. «alpha»-Bergamotol. Bergamotol. Valerenol (cis).

Find more compounds similar to (R,Z)-2-Methyl-6-(4-methylcyclohexa-1,4-dien-1-yl)hept-2-en-1-ol.

Sources

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