Chemical Properties of Ether, ethyl 1-heptenyl, (E)- (CAS 16627-11-5)

Ether, ethyl 1-heptenyl, (E)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18O/c1-3-5-6-7-8-9-10-4-2/h8-9H,3-7H2,1-2H3/b9-8+
InChI Key
SDTIAHWPSZKYHU-CMDGGOBGSA-N
Formula
C9H18O
SMILES
CCCCCC=COCC
Molecular Weight1
142.24
CAS
16627-11-5
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 0.12 kJ/mol Joback Calculated Property
Δfgas -244.09 kJ/mol Joback Calculated Property
Δfus 20.46 kJ/mol Joback Calculated Property
Δvap 38.00 kJ/mol Joback Calculated Property
log10WS -3.03 Crippen Calculated Property
logPoct/wat 3.117 Crippen Calculated Property
McVol 139.240 ml/mol McGowan Calculated Property
Pc 2386.52 kPa Joback Calculated Property
Tboil 431.90 K Joback Calculated Property
Tc 603.05 K Joback Calculated Property
Tfus 208.34 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [283.61; 357.80] J/mol×K [431.90; 603.05] Show Hide
Cp,gas 283.61 J/mol×K 431.90 Joback Calculated Property
Cp,gas 297.22 J/mol×K 460.43 Joback Calculated Property
Cp,gas 310.32 J/mol×K 488.95 Joback Calculated Property
Cp,gas 322.91 J/mol×K 517.48 Joback Calculated Property
Cp,gas 335.02 J/mol×K 546.00 Joback Calculated Property
Cp,gas 346.64 J/mol×K 574.53 Joback Calculated Property
Cp,gas 357.80 J/mol×K 603.05 Joback Calculated Property
η [0.0001771; 0.0040144] Pa×s [208.34; 431.90] Show Hide
η 0.0040144 Pa×s 208.34 Joback Calculated Property
η 0.0016083 Pa×s 245.60 Joback Calculated Property
η 0.0008199 Pa×s 282.86 Joback Calculated Property
η 0.0004889 Pa×s 320.12 Joback Calculated Property
η 0.0003248 Pa×s 357.38 Joback Calculated Property
η 0.0002330 Pa×s 394.64 Joback Calculated Property
η 0.0001771 Pa×s 431.90 Joback Calculated Property

Similar Compounds

cis-1-Heptenyl ethyl ether. 1-Hepten-1-yl acetate. 1-Octen-1-ol, acetate. cis-(4-Methyl-1-pentenyl) ethyl ether. Ether, ethyl 4-methyl-1-pentyl, (E). E-1-Methoxy-7-methyl-1,6-octadiene. Dihydropyran. 2H-Pyran, 3,4-dihydro-. Pyran, 2,3-dihydro-. (2E)-Dodec-2-en-1-yl methyl ether. trans-2-Decen-1-ol, methyl ether. Ethyl 2-decenoate. 2-Nonenoic acid, ethyl ester. 2-Octenoic acid, ethyl ester. Ethyl (E)-2-octenoate.

Find more compounds similar to Ether, ethyl 1-heptenyl, (E)-.

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.