Chemical Properties of ethyl 4,7-octadienoate (CAS 72276-09-6)

ethyl 4,7-octadienoate

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InChI
InChI=1S/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3,6-7H,1,4-5,8-9H2,2H3/b7-6+
InChI Key
LNOWXPKCCJROHI-VOTSOKGWSA-N
Formula
C10H16O2
SMILES
C=CCC=CCCC(=O)OCC
Molecular Weight1
168.23
CAS
72276-09-6
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Physical Properties

Property Value Unit Source
Δf -32.54 kJ/mol Joback Calculated Property
Δfgas -251.88 kJ/mol Joback Calculated Property
Δfus 23.37 kJ/mol Joback Calculated Property
Δvap 46.30 kJ/mol Joback Calculated Property
log10WS -2.58 Crippen Calculated Property
logPoct/wat 2.462 Crippen Calculated Property
McVol 150.600 ml/mol McGowan Calculated Property
Pc 2407.64 kPa Joback Calculated Property
Inp 1159.00 NIST
I [1490.00; 1490.00]   Show Hide
I 1490.00 NIST
I 1490.00 NIST
Tboil 505.33 K Joback Calculated Property
Tc 688.59 K Joback Calculated Property
Tfus 267.78 K Joback Calculated Property
Vc 0.581 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.46; 403.24] J/mol×K [505.33; 688.59] Show Hide
Cp,gas 332.46 J/mol×K 505.33 Joback Calculated Property
Cp,gas 345.70 J/mol×K 535.87 Joback Calculated Property
Cp,gas 358.33 J/mol×K 566.42 Joback Calculated Property
Cp,gas 370.39 J/mol×K 596.96 Joback Calculated Property
Cp,gas 381.88 J/mol×K 627.50 Joback Calculated Property
Cp,gas 392.82 J/mol×K 658.05 Joback Calculated Property
Cp,gas 403.24 J/mol×K 688.59 Joback Calculated Property
η [0.0001912; 0.0028123] Pa×s [267.78; 505.33] Show Hide
η 0.0028123 Pa×s 267.78 Joback Calculated Property
η 0.0013463 Pa×s 307.37 Joback Calculated Property
η 0.0007625 Pa×s 346.96 Joback Calculated Property
η 0.0004852 Pa×s 386.55 Joback Calculated Property
η 0.0003358 Pa×s 426.15 Joback Calculated Property
η 0.0002474 Pa×s 465.74 Joback Calculated Property
η 0.0001912 Pa×s 505.33 Joback Calculated Property

Similar Compounds

4-Heptenoic acid, ethyl ester, (E)-. ethyl hept-4-enoate. Ethyl (Z)-4-heptenoate. ethyl (Z)-4-hexenoate. ethyl deca-4, 8-dienoate. 4-Octenoic acid, ethyl ester, (Z)-. ethyl (E)-4-octenoate. Ethyl 4-octenoate. 4,7,10,13,16,19-Docosahexaenoic acid, methyl ester, (all-Z)-. 4,7,10,13,16,19-Docosahexaenoic acid, methyl ester. Ethyl trans-4-decenoate. 4-Decenoic acid, ethyl ester, (Z)-. 4-Decenoic acid, ethyl ester. 4-Heptenoic acid, methyl ester. Methyl 4,8-decadienoate.

Find more compounds similar to ethyl 4,7-octadienoate.

Sources

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