Chemical Properties of d2-3Z-hexenyl 2-methylbutanoate

d2-3Z-hexenyl 2-methylbutanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-/i1D2
InChI Key
JKKGTSUICJWEKB-YKEARSTOSA-N
Formula
C11H18D2O2
SMILES
CCC=CCCOC(=O)C(C)CC
Molecular Weight1
186.29
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 -114.40 kJ/mol Joback Calculated Property
Δfgas -403.23 kJ/mol Joback Calculated Property
Δfus 23.71 kJ/mol Joback Calculated Property
Δvap 48.81 kJ/mol Joback Calculated Property
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.932 Crippen Calculated Property
McVol 168.990 ml/mol McGowan Calculated Property
Pc 2127.56 kPa Joback Calculated Property
I [1467.00; 1467.00]   Show Hide
I 1467.00 NIST
I 1467.00 NIST
Tboil 531.09 K Joback Calculated Property
Tc 712.68 K Joback Calculated Property
Tfus 265.81 K Joback Calculated Property
Vc 0.649 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [397.61; 477.89] J/mol×K [531.09; 712.68] Show Hide
Cp,gas 397.61 J/mol×K 531.09 Joback Calculated Property
Cp,gas 412.58 J/mol×K 561.36 Joback Calculated Property
Cp,gas 426.88 J/mol×K 591.62 Joback Calculated Property
Cp,gas 440.55 J/mol×K 621.89 Joback Calculated Property
Cp,gas 453.60 J/mol×K 652.15 Joback Calculated Property
Cp,gas 466.04 J/mol×K 682.42 Joback Calculated Property
Cp,gas 477.89 J/mol×K 712.68 Joback Calculated Property
η [0.0001638; 0.0042170] Pa×s [265.81; 531.09] Show Hide
η 0.0042170 Pa×s 265.81 Joback Calculated Property
η 0.0016682 Pa×s 310.02 Joback Calculated Property
η 0.0008318 Pa×s 354.24 Joback Calculated Property
η 0.0004840 Pa×s 398.45 Joback Calculated Property
η 0.0003138 Pa×s 442.66 Joback Calculated Property
η 0.0002201 Pa×s 486.88 Joback Calculated Property
η 0.0001638 Pa×s 531.09 Joback Calculated Property

Similar Compounds

(Z)-3-hexenyl-2-methylbutanoate. Hex-3-enyl 2-methylbutanoate. cis-3-Hexenyl-«alpha»-methylbutyrate. d3-2E-hexenyl 2-methylbutanoate. cis-3-Hexenyl isovalerate. 3E-hexenyl-d3 butanoate. Butanoic acid, 3-hexenyl ester, (Z)-. 3E-hexenyl-d3 butanoate-d3. 3Z-hexenyl-d3 butanoate-d3. 3Z-hexenyl-d3 butanoate. 3-Hexen-1-ol, butanoate. Butanoic acid, 3-hexenyl ester, (E)-. 3-Hexenyl isobutyrate. cis-3-Hexenyl iso-butyrate. Glutaric acid, cis-hex-3-enyl isobutyl ester.

Find more compounds similar to d2-3Z-hexenyl 2-methylbutanoate.

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.