Chemical Properties of Ethanol, 2-(2-propenyloxy)- (CAS 111-45-5)

InChI

InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2

InChI Key

GCYHRYNSUGLLMA-UHFFFAOYSA-N

Formula

C5H10O2

SMILES

C=CCOCCO

Molecular Weight¹

102.13

CAS

111-45-5

Other Names

• Ethanol, 2-(allyloxy)-
• Allyl glycol
• Allyl cellosolve
• Ethylene glycol monoallyl ether
• 2-(Allyloxy)ethanol
• Allyl 2-hydroxyethyl ether
• USAF DO-47
• 2-Alloxyethanol
• 2-(2-Propenyloxy)ethanol
• Ethanol, 2-(2-propen-1-yloxy)-
• NSC 32614

• 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.
• 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°	-162.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-305.55	kJ/mol	Joback Calculated Property
ΔfusH°	12.70	kJ/mol	Joback Calculated Property
ΔvapH°	45.14	kJ/mol	Joback Calculated Property
log10WS	-0.12		Crippen Calculated Property
logPoct/wat	0.181		Crippen Calculated Property
McVol	88.750	ml/mol	McGowan Calculated Property
Pc	4000.70	kPa	Joback Calculated Property
Inp	[766.00; 771.00]
Inp	766.00		NIST
Inp	771.00		NIST
Inp	766.00		NIST
Tboil	431.70	K	NIST
Tc	590.17	K	Joback Calculated Property
Tfus	227.40	K	Joback Calculated Property
Vc	0.334	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.93; 217.58]	J/mol×K	[425.08; 590.17]
Cp,gas	175.93	J/mol×K	425.08	Joback Calculated Property
Cp,gas	183.47	J/mol×K	452.59	Joback Calculated Property
Cp,gas	190.78	J/mol×K	480.11	Joback Calculated Property
Cp,gas	197.84	J/mol×K	507.62	Joback Calculated Property
Cp,gas	204.66	J/mol×K	535.14	Joback Calculated Property
Cp,gas	211.24	J/mol×K	562.65	Joback Calculated Property
Cp,gas	217.58	J/mol×K	590.17	Joback Calculated Property
η	[0.0002295; 0.0429002]	Pa×s	[227.40; 425.08]
η	0.0429002	Pa×s	227.40	Joback Calculated Property
η	0.0103343	Pa×s	260.35	Joback Calculated Property
η	0.0034276	Pa×s	293.29	Joback Calculated Property
η	0.0014207	Pa×s	326.24	Joback Calculated Property
η	0.0006921	Pa×s	359.19	Joback Calculated Property
η	0.0003805	Pa×s	392.13	Joback Calculated Property
η	0.0002295	Pa×s	425.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(2-propenyloxy)-.

Sources

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

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