Chemical Properties of 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)- (CAS 28069-74-1)

3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-

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InChI
InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
InChI Key
PAEBAEDUARAOSG-SREVYHEPSA-N
Formula
C10H20O2
SMILES
CCC=CCCOC(C)OCC
Molecular Weight1
172.26
CAS
28069-74-1
Other Names
  • Acetaldehyde, ethyl 3-hexenyl acetal, (Z)-
  • Leaf alcohol (ethyl) acetal
  • 3,5-Dioxa-4-methyl-8-cis-undecene
  • 3,5-Dioxa-4-methyl-8-undecene (Z)
  • Acetaldehyde ethyl cis-3-hexenylacetal
  • (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane
  • Ethyl cis-3-hexenyl acetal
  • cis-3-Hexenyl ethyl acetal
  • Ethyl-(cis-3-hexene)yl acetal
  • (3Z)-1-(1-Ethoxyethoxy)-3-hexene
  • Ethyl (Z)-3-hexenyl acetal
  • 3-Hexene, 1-(1-ethoxyethoxy)-, (3Z)-
  • Ethane, 1-ethoxy-1-(3-hexenyloxy)-, (Z)-
  • Leaf acetal
  • (Z)-1-(1-ethoxyethoxy)hex-3-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
Inp [1094.00; 1095.00]   Show Hide
Inp 1094.00 NIST
Inp 1095.00 NIST
I [1297.00; 1298.00]   Show Hide
I 1297.00 NIST
I 1298.00 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

3-Hexene, 1-(1-methoxyethoxy)-, (Z)-. cis-3-Hexenal diethyl acetal. Ethyl (E)-hex-3-enyl carbonate. Ethyl (Z)-hex-3-enyl carbonate. 3-Hexen-1-ol, acetate, (Z)-. 3-Hexenyl acetate. 3Z-hexenyl-d3 acetate. 3E-hexenyl-d3 acetate. 3-Hexen-1-ol, acetate, (E)-. (Z)-hex-3-enyl (Z)-hex-3-enoate. (E)-3-hexenyl (Z)-3-hexenoate. Propanoic acid, (E)-3-hexenyl ester. hex-3-enyl propanoate. 3Z-hexenyl-d2 proprionate. 3E-hexenyl-d2 proprionate.

Find more compounds similar to 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-.

Sources

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