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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-7-9(11)8(2)10/h6-8,10H,3-5H2,1-2H3/b7-6+
InChI Key
MLVAFNPNFAUPDG-VOTSOKGWSA-N
Formula
C9H16O2
SMILES
CCCCC=CC(=O)C(C)O
Molecular Weight1
156.22
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -163.06 kJ/mol Joback Calculated Property
Δfgas -381.96 kJ/mol Joback Calculated Property
Δfus 21.43 kJ/mol Joback Calculated Property
Δvap 58.62 kJ/mol Joback Calculated Property
log10WS -2.10 Crippen Calculated Property
logPoct/wat 1.683 Crippen Calculated Property
McVol 140.810 ml/mol McGowan Calculated Property
Pc 2868.87 kPa Joback Calculated Property
I [1796.00; 1796.00]   Show Hide
I 1796.00 NIST
I 1796.00 NIST
Tboil 555.09 K Joback Calculated Property
Tc 732.68 K Joback Calculated Property
Tfus 281.86 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.55; 397.55] J/mol×K [555.09; 732.68] Show Hide
Cp,gas 336.55 J/mol×K 555.09 Joback Calculated Property
Cp,gas 348.01 J/mol×K 584.69 Joback Calculated Property
Cp,gas 358.93 J/mol×K 614.29 Joback Calculated Property
Cp,gas 369.32 J/mol×K 643.89 Joback Calculated Property
Cp,gas 379.20 J/mol×K 673.49 Joback Calculated Property
Cp,gas 388.61 J/mol×K 703.09 Joback Calculated Property
Cp,gas 397.55 J/mol×K 732.68 Joback Calculated Property
η [0.0000974; 0.0233418] Pa×s [281.86; 555.09] Show Hide
η 0.0233418 Pa×s 281.86 Joback Calculated Property
η 0.0049622 Pa×s 327.40 Joback Calculated Property
η 0.0015397 Pa×s 372.94 Joback Calculated Property
η 0.0006163 Pa×s 418.48 Joback Calculated Property
η 0.0002953 Pa×s 464.01 Joback Calculated Property
η 0.0001614 Pa×s 509.55 Joback Calculated Property
η 0.0000974 Pa×s 555.09 Joback Calculated Property

Similar Compounds

2-hydroxy-(E)-4-decen-3-one. 2-hydroxy-(E)-4-octen-3-one. 2-hydroxy-(E)-4-hepten-3-one. 3-hydroxy-(E)-4-nonen-2-one. 3-hydroxy-(E)-4-decen-2-one. (Z)-4-Decen-2-ol. 3-hydroxy-(E)-4-octen-2-one. Oct-5-en-3-ol. 2-hydroxy-1-(4'S-isopropenyl-1-cyclohexen-1-yl)-1-propanone (R, S ). 2-hydroxy-1-(4'R-isopropenyl-1-cyclohexen-1-yl)-1-propanone (R, S ). (E) -3-hydroxy-5,9-dimethyldeca-4,8-dien-2-on (R,S). (Z) -3-hydroxy-5,9-dimethyldeca-4,8-dien-2-on (R,S). undec-3-en-2-one. Ricinoleic acid. (Z)3-Octadecen-1-ol.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.