Chemical Properties of 2,6-Dimethyl-1,6-heptadien-4-ol acetate (CAS 70187-91-6)

2,6-Dimethyl-1,6-heptadien-4-ol acetate

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InChI
InChI=1S/C11H18O2/c1-8(2)6-11(7-9(3)4)13-10(5)12/h11H,1,3,6-7H2,2,4-5H3
InChI Key
NAASNCRONHZOQA-UHFFFAOYSA-N
Formula
C11H18O2
SMILES
C=C(C)CC(CC(=C)C)OC(C)=O
Molecular Weight1
182.26
CAS
70187-91-6
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Physical Properties

Property Value Unit Source
Δf -36.04 kJ/mol Joback Calculated Property
Δfgas -289.17 kJ/mol Joback Calculated Property
Δfus 18.33 kJ/mol Joback Calculated Property
Δvap 47.67 kJ/mol Joback Calculated Property
log10WS -3.11 Crippen Calculated Property
logPoct/wat 2.850 Crippen Calculated Property
McVol 164.690 ml/mol McGowan Calculated Property
Pc 2212.45 kPa Joback Calculated Property
Inp [1264.00; 1264.00]   Show Hide
Inp 1264.00 NIST
Inp 1264.00 NIST
Tboil 520.05 K Joback Calculated Property
Tc 707.10 K Joback Calculated Property
Tfus 239.45 K Joback Calculated Property
Vc 0.633 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [377.26; 455.51] J/mol×K [520.05; 707.10] Show Hide
Cp,gas 377.26 J/mol×K 520.05 Joback Calculated Property
Cp,gas 391.92 J/mol×K 551.23 Joback Calculated Property
Cp,gas 405.90 J/mol×K 582.40 Joback Calculated Property
Cp,gas 419.24 J/mol×K 613.58 Joback Calculated Property
Cp,gas 431.94 J/mol×K 644.75 Joback Calculated Property
Cp,gas 444.03 J/mol×K 675.93 Joback Calculated Property
Cp,gas 455.51 J/mol×K 707.10 Joback Calculated Property

Similar Compounds

3-Methylenecyclobutylacetate. 3-Cyclohexen-1-ol, acetate. 7-Methyl-3-methylene-7-octen-1-ol, propanoate (ester). 2,6-Dimethyl-1,6-heptadien-4-ol. ipsdienyl acetate. p-Menth-8-en-3-ol, acetate. neo-isopulegol acetate. Neo-iso-Isopulegol acetate. Isopulegol acetate. 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-. Succinic acid, hept-2-yl pent-4-en-2-yl ester. Succinic acid, dec-2-yl pent-4-en-2-yl ester. Succinic acid, hept-2-yl 3-methylbut-3-en-1-yl ester. 13-Hexyloxacyclotridec-10-en-2-one. 2(5H)-Furanone, 4-methyl-5-(2-methyl-2-propenyl)-.

Find more compounds similar to 2,6-Dimethyl-1,6-heptadien-4-ol acetate.

Sources

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