Chemical Properties of (E)-2-hexenal diethyl acetal (CAS 67746-30-9)

(E)-2-hexenal diethyl acetal

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InChI
InChI=1S/C10H20O2/c1-4-7-8-9-10(11-5-2)12-6-3/h8-10H,4-7H2,1-3H3/b9-8+
InChI Key
WMQKYHTZGYIHHD-CMDGGOBGSA-N
Formula
C10H20O2
SMILES
CCCC=CC(OCC)OCC
Molecular Weight1
172.26
CAS
67746-30-9
Other Names
  • (E)-1,1-diethoxyhex-2-ene
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Physical Properties

Property Value Unit Source
Δf -98.90 kJ/mol Joback Calculated Property
Δfgas -402.23 kJ/mol Joback Calculated Property
Δfus 20.71 kJ/mol Joback Calculated Property
Δvap 42.24 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 2.742 Crippen Calculated Property
McVol 159.200 ml/mol McGowan Calculated Property
Pc 2159.31 kPa Joback Calculated Property
I [1285.00; 1287.00]   Show Hide
I 1285.00 NIST
I 1287.00 NIST
I 1285.00 NIST
I 1287.00 NIST
Tboil 476.76 K Joback Calculated Property
Tc 650.07 K Joback Calculated Property
Tfus 226.84 K Joback Calculated Property
Vc 0.606 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.11; 433.28] J/mol×K [476.76; 650.07] Show Hide
Cp,gas 353.11 J/mol×K 476.76 Joback Calculated Property
Cp,gas 367.77 J/mol×K 505.64 Joback Calculated Property
Cp,gas 381.91 J/mol×K 534.53 Joback Calculated Property
Cp,gas 395.52 J/mol×K 563.41 Joback Calculated Property
Cp,gas 408.61 J/mol×K 592.30 Joback Calculated Property
Cp,gas 421.20 J/mol×K 621.18 Joback Calculated Property
Cp,gas 433.28 J/mol×K 650.07 Joback Calculated Property
η [0.0001354; 0.0044403] Pa×s [226.84; 476.76] Show Hide
η 0.0044403 Pa×s 226.84 Joback Calculated Property
η 0.0015806 Pa×s 268.49 Joback Calculated Property
η 0.0007426 Pa×s 310.15 Joback Calculated Property
η 0.0004172 Pa×s 351.80 Joback Calculated Property
η 0.0002648 Pa×s 393.45 Joback Calculated Property
η 0.0001834 Pa×s 435.11 Joback Calculated Property
η 0.0001354 Pa×s 476.76 Joback Calculated Property

Similar Compounds

2-Hexene, 1,1-diethoxy-. 2-Nonenal, dimethylacetal. geranial propylene glycol acetal (isomer). 3-Hexen-1-ol, acetate. 2E-hexenyl-d3 acetate. 2-Hexen-1-ol, acetate. 2-Hexen-1-ol, acetate, (E)-. 2-Hexen-1-ol, acetate, (Z)-. 2-Hexenoic acid, 2-hexenyl ester, (E,E)-. (E)-3-(E)-13-Octadecadien-1-ol acetate. (E)-2-(E)-13-Octadecadien-1-ol acetate. (Z)-2-(Z)-13-Octadecadien-1-ol acetate. (E)-2-(Z)-13-Octadecadien-1-ol acetate. (Z)-2-(E)-13-Octadecadien-1-ol acetate. (E)-2-Octadecen-1-ol acetate.

Find more compounds similar to (E)-2-hexenal diethyl acetal.

Sources

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