Chemical Properties of (3-methyl-4-pentenal)

(3-methyl-4-pentenal)

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10O/c1-3-6(2)4-5-7/h3,5-6H,1,4H2,2H3
InChI Key
MWSZRPZREJBOIP-UHFFFAOYSA-N
Formula
C6H10O
SMILES
C=CC(C)CC=O
Molecular Weight1
98.14
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 -14.48 kJ/mol Joback Calculated Property
Δfgas -132.60 kJ/mol Joback Calculated Property
Δfus 8.78 kJ/mol Joback Calculated Property
Δvap 34.61 kJ/mol Joback Calculated Property
log10WS -1.23 Crippen Calculated Property
logPoct/wat 1.397 Crippen Calculated Property
McVol 92.670 ml/mol McGowan Calculated Property
Pc 3585.64 kPa Joback Calculated Property
I [1148.00; 1148.00]   Show Hide
I 1148.00 NIST
I 1148.00 NIST
Tboil 381.58 K Joback Calculated Property
Tc 561.84 K Joback Calculated Property
Tfus 182.62 K Joback Calculated Property
Vc 0.363 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [165.34; 216.06] J/mol×K [381.58; 561.84] Show Hide
Cp,gas 165.34 J/mol×K 381.58 Joback Calculated Property
Cp,gas 174.78 J/mol×K 411.62 Joback Calculated Property
Cp,gas 183.82 J/mol×K 441.67 Joback Calculated Property
Cp,gas 192.45 J/mol×K 471.71 Joback Calculated Property
Cp,gas 200.69 J/mol×K 501.75 Joback Calculated Property
Cp,gas 208.56 J/mol×K 531.79 Joback Calculated Property
Cp,gas 216.06 J/mol×K 561.84 Joback Calculated Property
η [0.0002995; 0.0058466] Pa×s [182.62; 381.58] Show Hide
η 0.0058466 Pa×s 182.62 Joback Calculated Property
η 0.0024354 Pa×s 215.78 Joback Calculated Property
η 0.0012811 Pa×s 248.94 Joback Calculated Property
η 0.0007837 Pa×s 282.10 Joback Calculated Property
η 0.0005317 Pa×s 315.26 Joback Calculated Property
η 0.0003883 Pa×s 348.42 Joback Calculated Property
η 0.0002995 Pa×s 381.58 Joback Calculated Property

Similar Compounds

1-Pentene, 3-methyl-. 2,2,3-Trimethyl-4-pentenal. 1-Hexene, 3,5-dimethyl-. 1,5-Hexadiene, 3-methyl-. 4-Pentenal, 2-methyl-. 1-Pentene, 3-ethyl-. 2-vinylcyclopropanal. 1-Hexene, 3-methyl-. 7-Octen-4-one, 2,6-dimethyl-. 2-Hexene, 4-methyl-, (E)-. (Z)-4-Methyl-2-hexene. 4-Methyl-2-hexene,c&t. 1-Pentene, 3,4-dimethyl-. Hept-6-en-2-one, 5-methyl. 7-Octen-2-one, 6-methyl-.

Find more compounds similar to (3-methyl-4-pentenal).

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.