Chemical Properties of 3E-hexenyl-d3 butanoate

3E-hexenyl-d3 butanoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h5-6H,3-4,7-9H2,1-2H3/b6-5+/i1D3
InChI Key
ZCHOPXVYTWUHDS-KWUDEMAWSA-N
Formula
C10H15D3O2
SMILES
CCC=CCCOC(=O)CCC
Molecular Weight1
173.27
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 -120.38 kJ/mol Joback Calculated Property
Δfgas -377.31 kJ/mol Joback Calculated Property
Δfus 24.64 kJ/mol Joback Calculated Property
Δvap 46.97 kJ/mol Joback Calculated Property
log10WS -2.72 Crippen Calculated Property
logPoct/wat 2.686 Crippen Calculated Property
McVol 154.900 ml/mol McGowan Calculated Property
Pc 2311.39 kPa Joback Calculated Property
I [1450.00; 1450.00]   Show Hide
I 1450.00 NIST
I 1450.00 NIST
Tboil 508.65 K Joback Calculated Property
Tc 688.43 K Joback Calculated Property
Tfus 269.54 K Joback Calculated Property
Vc 0.600 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.74; 425.13] J/mol×K [508.65; 688.43] Show Hide
Cp,gas 350.74 J/mol×K 508.65 Joback Calculated Property
Cp,gas 364.56 J/mol×K 538.61 Joback Calculated Property
Cp,gas 377.79 J/mol×K 568.58 Joback Calculated Property
Cp,gas 390.44 J/mol×K 598.54 Joback Calculated Property
Cp,gas 402.54 J/mol×K 628.50 Joback Calculated Property
Cp,gas 414.10 J/mol×K 658.47 Joback Calculated Property
Cp,gas 425.13 J/mol×K 688.43 Joback Calculated Property
η [0.0001880; 0.0030444] Pa×s [269.54; 508.65] Show Hide
η 0.0030444 Pa×s 269.54 Joback Calculated Property
η 0.0014196 Pa×s 309.39 Joback Calculated Property
η 0.0007878 Pa×s 349.24 Joback Calculated Property
η 0.0004933 Pa×s 389.10 Joback Calculated Property
η 0.0003369 Pa×s 428.95 Joback Calculated Property
η 0.0002455 Pa×s 468.80 Joback Calculated Property
η 0.0001880 Pa×s 508.65 Joback Calculated Property

Similar Compounds

Butanoic acid, 3-hexenyl ester, (Z)-. Butanoic acid, 3-hexenyl ester, (E)-. 3-Hexen-1-ol, butanoate. 3Z-hexenyl-d3 butanoate-d3. 3E-hexenyl-d3 butanoate-d3. 3Z-hexenyl-d3 butanoate. trans-3-Heptenyl butanoate. cis-3-Heptenyl butyrate. Glutaric acid, di(cis-hex-3-enyl) ester. Glutaric acid, di(trans-hex-3-enyl) ester. Glutaric acid, ethyl trans-hex-3-enyl ester. Glutaric acid, cis-hex-3-enyl ethyl ester. Glutaric acid, cis-hex-3-enyl propyl ester. Glutaric acid, propyl trans-hex-3-enyl ester. (E)-3-Hexen-1-ol, pentanoate.

Find more compounds similar to 3E-hexenyl-d3 butanoate.

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.