Chemical Properties of 4-Hepten-2-ol, (E)-, acetate

4-Hepten-2-ol, (E)-, acetate

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InChI
InChI=1S/C9H16O2/c1-4-5-6-7-8(2)11-9(3)10/h5-6,8H,4,7H2,1-3H3/b6-5+
InChI Key
QJMRCUOWTUQXIQ-AATRIKPKSA-N
Formula
C9H16O2
SMILES
CCC=CCC(C)OC(C)=O
Molecular Weight1
156.22
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Physical Properties

Property Value Unit Source
Δf -131.24 kJ/mol Joback Calculated Property
Δfgas -361.95 kJ/mol Joback Calculated Property
Δfus 18.53 kJ/mol Joback Calculated Property
Δvap 44.35 kJ/mol Joback Calculated Property
log10WS -2.42 Crippen Calculated Property
logPoct/wat 2.294 Crippen Calculated Property
McVol 140.810 ml/mol McGowan Calculated Property
Pc 2561.10 kPa Joback Calculated Property
Inp [1013.00; 1014.00]   Show Hide
Inp 1013.00 NIST
Inp 1014.00 NIST
Inp 1013.00 NIST
Tboil 485.33 K Joback Calculated Property
Tc 670.77 K Joback Calculated Property
Tfus 243.27 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.21; 377.46] J/mol×K [485.33; 670.77] Show Hide
Cp,gas 306.21 J/mol×K 485.33 Joback Calculated Property
Cp,gas 319.47 J/mol×K 516.24 Joback Calculated Property
Cp,gas 332.17 J/mol×K 547.14 Joback Calculated Property
Cp,gas 344.30 J/mol×K 578.05 Joback Calculated Property
Cp,gas 355.88 J/mol×K 608.96 Joback Calculated Property
Cp,gas 366.93 J/mol×K 639.87 Joback Calculated Property
Cp,gas 377.46 J/mol×K 670.77 Joback Calculated Property
η [0.0001906; 0.0044834] Pa×s [243.27; 485.33] Show Hide
η 0.0044834 Pa×s 243.27 Joback Calculated Property
η 0.0018217 Pa×s 283.61 Joback Calculated Property
η 0.0009263 Pa×s 323.96 Joback Calculated Property
η 0.0005471 Pa×s 364.30 Joback Calculated Property
η 0.0003589 Pa×s 404.64 Joback Calculated Property
η 0.0002542 Pa×s 444.99 Joback Calculated Property
η 0.0001906 Pa×s 485.33 Joback Calculated Property

Similar Compounds

4-Hepten-2-ol, (Z)-, acetate. (E)-4-Tridecen-2-yl acetate. (Z)-4-Tridecen-2-yl acetate. 4-Hepten-2-ol, (E)-, butanoate. (Z)-4-Hepten-2-yl butanoate. (4Z,7Z)-2-Acetoxy-4,7-tridecadiene. 4-Hepten-2-ol, (Z)-, 3-methylbutanoate. (E)-4-Hepten-2-yl 3-methylbutanoate. 4-Penten-2-ol, acetate. 6-methyl-5,6-dihydropyran-2-one. D-lactone of 5-hydroxy-2-hexenoic acid. 3-Cyclohexen-1-ol, acetate. 4-Penten-2-ol, chloroacetate. Tuberolactone. Propanoic acid, 1-methyl-3-butenyl ester.

Find more compounds similar to 4-Hepten-2-ol, (E)-, acetate.

Sources

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