Chemical Properties of 1-Methoxy-2-propoxyethane (CAS 77078-18-3)

InChI

InChI=1S/C6H14O2/c1-3-4-8-6-5-7-2/h3-6H2,1-2H3

InChI Key

ILLHRDFIVGEPIU-UHFFFAOYSA-N

Formula

C6H14O2

SMILES

CCCOCCOC

Molecular Weight¹

118.17

CAS

77078-18-3

• 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).
• 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°	-210.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-431.61	kJ/mol	Joback Calculated Property
ΔfusH°	13.67	kJ/mol	Joback Calculated Property
ΔvapH°	[43.65; 43.70]	kJ/mol
ΔvapH°	43.65 ± 0.02	kJ/mol	NIST
ΔvapH°	43.70 ± 0.10	kJ/mol	NIST
log10WS	-0.51		Crippen Calculated Property
logPoct/wat	1.059		Crippen Calculated Property
McVol	107.140	ml/mol	McGowan Calculated Property
Pc	2992.59	kPa	Joback Calculated Property
Tboil	381.52	K	Joback Calculated Property
Tc	546.82	K	Joback Calculated Property
Tfus	201.84	K	Joback Calculated Property
Vc	0.407	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[204.67; 260.92]	J/mol×K	[381.52; 546.82]
Cp,gas	204.67	J/mol×K	381.52	Joback Calculated Property
Cp,gas	214.60	J/mol×K	409.07	Joback Calculated Property
Cp,gas	224.32	J/mol×K	436.62	Joback Calculated Property
Cp,gas	233.82	J/mol×K	464.17	Joback Calculated Property
Cp,gas	243.09	J/mol×K	491.72	Joback Calculated Property
Cp,gas	252.13	J/mol×K	519.27	Joback Calculated Property
Cp,gas	260.92	J/mol×K	546.82	Joback Calculated Property
η	[0.0002032; 0.0027699]	Pa×s	[201.84; 381.52]
η	0.0027699	Pa×s	201.84	Joback Calculated Property
η	0.0013528	Pa×s	231.79	Joback Calculated Property
η	0.0007784	Pa×s	261.73	Joback Calculated Property
η	0.0005017	Pa×s	291.68	Joback Calculated Property
η	0.0003510	Pa×s	321.63	Joback Calculated Property
η	0.0002609	Pa×s	351.57	Joback Calculated Property
η	0.0002032	Pa×s	381.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxy-2-propoxyethane.

Sources

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

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