Chemical Properties of 4-Hepten-2-ol, (Z)-, 3-methylbutanoate

4-Hepten-2-ol, (Z)-, 3-methylbutanoate

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InChI
InChI=1S/C12H22O2/c1-5-6-7-8-11(4)14-12(13)9-10(2)3/h6-7,10-11H,5,8-9H2,1-4H3/b7-6-
InChI Key
VFIBGALLMLBUTC-SREVYHEPSA-N
Formula
C12H22O2
SMILES
CCC=CCC(C)OC(=O)CC(C)C
Molecular Weight1
198.30
Other Names
  • (Z)-4-Hepten-2-yl 3-methylbutanoate
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Physical Properties

Property Value Unit Source
Δf -108.42 kJ/mol Joback Calculated Property
Δfgas -429.15 kJ/mol Joback Calculated Property
Δfus 22.78 kJ/mol Joback Calculated Property
Δvap 50.64 kJ/mol Joback Calculated Property
log10WS -3.43 Crippen Calculated Property
logPoct/wat 3.320 Crippen Calculated Property
McVol 183.080 ml/mol McGowan Calculated Property
Pc 1964.82 kPa Joback Calculated Property
Inp [1246.00; 1248.00]   Show Hide
Inp 1246.00 NIST
Inp 1248.00 NIST
Inp 1247.00 NIST
Inp 1248.00 NIST
Tboil 553.53 K Joback Calculated Property
Tc 736.79 K Joback Calculated Property
Tfus 262.08 K Joback Calculated Property
Vc 0.700 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [446.33; 531.97] J/mol×K [553.53; 736.79] Show Hide
Cp,gas 446.33 J/mol×K 553.53 Joback Calculated Property
Cp,gas 462.35 J/mol×K 584.07 Joback Calculated Property
Cp,gas 477.65 J/mol×K 614.62 Joback Calculated Property
Cp,gas 492.24 J/mol×K 645.16 Joback Calculated Property
Cp,gas 506.15 J/mol×K 675.70 Joback Calculated Property
Cp,gas 519.39 J/mol×K 706.25 Joback Calculated Property
Cp,gas 531.97 J/mol×K 736.79 Joback Calculated Property
η [0.0001405; 0.0059039] Pa×s [262.08; 553.53] Show Hide
η 0.0059039 Pa×s 262.08 Joback Calculated Property
η 0.0019456 Pa×s 310.66 Joback Calculated Property
η 0.0008657 Pa×s 359.23 Joback Calculated Property
η 0.0004671 Pa×s 407.81 Joback Calculated Property
η 0.0002874 Pa×s 456.38 Joback Calculated Property
η 0.0001942 Pa×s 504.95 Joback Calculated Property
η 0.0001405 Pa×s 553.53 Joback Calculated Property

Similar Compounds

(E)-4-Hepten-2-yl 3-methylbutanoate. 4-Hepten-2-ol, (E)-, butanoate. (Z)-4-Hepten-2-yl butanoate. 4-Hepten-2-ol, (Z)-, acetate. 4-Hepten-2-ol, (E)-, acetate. Glutaric acid, 3-methylbut-2-yl cis-hex-3-enyl ester. 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-. 7-decen-5-olide. trans-7-decen-5-olide. 13-Hexyloxacyclotridec-10-en-2-one. (E)-4-Tridecen-2-yl acetate. (Z)-4-Tridecen-2-yl acetate. Adipic acid, isobutyl pent-4-en-2-yl ester. cis-3-Hexenyl isovalerate. 9-Octadecenoic acid, 12-(acetyloxy)-, methyl ester, [R-(Z)]-.

Find more compounds similar to 4-Hepten-2-ol, (Z)-, 3-methylbutanoate.

Sources

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