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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-477.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	20.71	kJ/mol	Joback Calculated Property
ΔvapH°	55.29	kJ/mol	Relay (1.0) Calculated Property
IE	9.09	eV	Relay (1.0) Calculated Property
log10WS	-1.98		Relay (1.0) 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]
Inp	1094.00		NIST
Inp	1095.00		NIST
I	[1297.00; 1298.00]
I	1297.00		NIST
I	1298.00		NIST
Tboil	436.44	K	Relay (1.0) Calculated Property
Tc	607.61	K	Relay (1.0) Calculated Property
Tfus	180.58	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[353.22; 433.40]	J/mol×K	[476.96; 650.34]
Cp,gas	353.22	J/mol×K	476.96	Joback Calculated Property
Cp,gas	367.88	J/mol×K	505.86	Joback Calculated Property
Cp,gas	382.02	J/mol×K	534.75	Joback Calculated Property
Cp,gas	395.63	J/mol×K	563.65	Joback Calculated Property
Cp,gas	408.72	J/mol×K	592.55	Joback Calculated Property
Cp,gas	421.31	J/mol×K	621.44	Joback Calculated Property
Cp,gas	433.40	J/mol×K	650.34	Joback Calculated Property
η	[0.0001352; 0.0044403]	Pa×s	[226.84; 476.96]
η	0.0044403	Pa×s	226.84	Joback Calculated Property
η	0.0015795	Pa×s	268.53	Joback Calculated Property
η	0.0007418	Pa×s	310.21	Joback Calculated Property
η	0.0004167	Pa×s	351.90	Joback Calculated Property
η	0.0002645	Pa×s	393.59	Joback Calculated Property
η	0.0001831	Pa×s	435.27	Joback Calculated Property
η	0.0001352	Pa×s	476.96	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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