Chemical Properties of (Z)-4-Hepten-2-yl butanoate

(Z)-4-Hepten-2-yl butanoate

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InChI
InChI=1S/C11H20O2/c1-4-6-7-9-10(3)13-11(12)8-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
InChI Key
WIBPCRFLIFYVAN-SREVYHEPSA-N
Formula
C11H20O2
SMILES
CCC=CCC(C)OC(=O)CCC
Molecular Weight1
184.28
Other Names
  • 4-Hepten-2-ol, (Z)-, butanoate
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Physical Properties

Property Value Unit Source
Δf -114.40 kJ/mol Joback Calculated Property
Δfgas -403.23 kJ/mol Joback Calculated Property
Δfus 23.71 kJ/mol Joback Calculated Property
Δvap 48.81 kJ/mol Joback Calculated Property
log10WS -3.26 Crippen Calculated Property
logPoct/wat 3.075 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2127.56 kPa Joback Calculated Property
Inp [1197.00; 1198.00]   Show Hide
Inp 1197.00 NIST
Inp 1198.00 NIST
Inp 1197.00 NIST
Inp 1197.00 NIST
Tboil 531.09 K Joback Calculated Property
Tc 712.68 K Joback Calculated Property
Tfus 265.81 K Joback Calculated Property
Vc 0.649 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.61; 477.89] J/mol×K [531.09; 712.68] Show Hide
Cp,gas 397.61 J/mol×K 531.09 Joback Calculated Property
Cp,gas 412.58 J/mol×K 561.36 Joback Calculated Property
Cp,gas 426.88 J/mol×K 591.62 Joback Calculated Property
Cp,gas 440.55 J/mol×K 621.89 Joback Calculated Property
Cp,gas 453.60 J/mol×K 652.15 Joback Calculated Property
Cp,gas 466.04 J/mol×K 682.42 Joback Calculated Property
Cp,gas 477.89 J/mol×K 712.68 Joback Calculated Property
η [0.0001638; 0.0042170] Pa×s [265.81; 531.09] Show Hide
η 0.0042170 Pa×s 265.81 Joback Calculated Property
η 0.0016682 Pa×s 310.02 Joback Calculated Property
η 0.0008318 Pa×s 354.24 Joback Calculated Property
η 0.0004840 Pa×s 398.45 Joback Calculated Property
η 0.0003138 Pa×s 442.66 Joback Calculated Property
η 0.0002201 Pa×s 486.88 Joback Calculated Property
η 0.0001638 Pa×s 531.09 Joback Calculated Property

Similar Compounds

4-Hepten-2-ol, (E)-, butanoate. (E)-4-Hepten-2-yl 3-methylbutanoate. 4-Hepten-2-ol, (Z)-, 3-methylbutanoate. 4-Hepten-2-ol, (Z)-, acetate. 4-Hepten-2-ol, (E)-, acetate. Butanoic acid, 1-methyl-3-butenyl ester. (E)-4-Tridecen-2-yl acetate. (Z)-4-Tridecen-2-yl acetate. cis-3-Heptenyl butyrate. trans-3-Heptenyl butanoate. Adipic acid, di(pent-4-en-2-yl) ester. Butanoic acid, 4-chloro, 1-methyl-3-butenyl ester. 7-decen-5-olide. trans-7-decen-5-olide. 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-.

Find more compounds similar to (Z)-4-Hepten-2-yl butanoate.

Sources

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