Chemical Properties of 2-hydroxy-(E)-4-decen-3-one

2-hydroxy-(E)-4-decen-3-one

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InChI
InChI=1S/C10H18O2/c1-3-4-5-6-7-8-10(12)9(2)11/h7-9,11H,3-6H2,1-2H3/b8-7+
InChI Key
QGMOZIDHLFOEDQ-BQYQJAHWSA-N
Formula
C10H18O2
SMILES
CCCCCC=CC(=O)C(C)O
Molecular Weight1
170.25
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Physical Properties

Property Value Unit Source
Δf -154.64 kJ/mol Joback Calculated Property
Δfgas -402.60 kJ/mol Joback Calculated Property
Δfus 24.02 kJ/mol Joback Calculated Property
Δvap 60.85 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.073 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2595.13 kPa Joback Calculated Property
I [1959.00; 1959.00]   Show Hide
I 1959.00 NIST
I 1959.00 NIST
Tboil 577.97 K Joback Calculated Property
Tc 754.09 K Joback Calculated Property
Tfus 293.13 K Joback Calculated Property
Vc 0.595 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [383.58; 448.64] J/mol×K [577.97; 754.09] Show Hide
Cp,gas 383.58 J/mol×K 577.97 Joback Calculated Property
Cp,gas 395.79 J/mol×K 607.32 Joback Calculated Property
Cp,gas 407.43 J/mol×K 636.68 Joback Calculated Property
Cp,gas 418.50 J/mol×K 666.03 Joback Calculated Property
Cp,gas 429.05 J/mol×K 695.38 Joback Calculated Property
Cp,gas 439.09 J/mol×K 724.73 Joback Calculated Property
Cp,gas 448.64 J/mol×K 754.09 Joback Calculated Property
η [0.0000818; 0.0187361] Pa×s [293.13; 577.97] Show Hide
η 0.0187361 Pa×s 293.13 Joback Calculated Property
η 0.0040298 Pa×s 340.60 Joback Calculated Property
η 0.0012624 Pa×s 388.08 Joback Calculated Property
η 0.0005093 Pa×s 435.55 Joback Calculated Property
η 0.0002456 Pa×s 483.02 Joback Calculated Property
η 0.0001350 Pa×s 530.50 Joback Calculated Property
η 0.0000818 Pa×s 577.97 Joback Calculated Property

Similar Compounds

2-hydroxy-(E)-4-nonen-3-one. 2-hydroxy-(E)-4-octen-3-one. 2-hydroxy-(E)-4-hepten-3-one. 3-hydroxy-(E)-4-decen-2-one. (Z)-4-Decen-2-ol. 3-hydroxy-(E)-4-nonen-2-one. 3-hydroxy-(E)-4-octen-2-one. 2-hydroxy-1-(4'R-isopropenyl-1-cyclohexen-1-yl)-1-propanone (R, S ). 2-hydroxy-1-(4'S-isopropenyl-1-cyclohexen-1-yl)-1-propanone (R, S ). undec-3-en-2-one. 3-Nonen-2-one. trans-3-Nonen-2-one. 3-Decen-2-one. (E)-3-(Z)-13-Octadecadien-1-ol. 3-hexadecenol, E.

Find more compounds similar to 2-hydroxy-(E)-4-decen-3-one.

Sources

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