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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-98.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-402.23	kJ/mol	Joback Calculated Property
ΔfusH°	20.71	kJ/mol	Joback Calculated Property
ΔvapH°	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]
Inp	1094.00		NIST
Inp	1095.00		NIST
I	[1297.00; 1298.00]
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]
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]
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

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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