Chemical Properties of Ethanol, 2-(2-propenyloxy)-

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

Other Names

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

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-313.58	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.70	kJ/mol	Joback Calculated Property
ΔvapH°	52.23	kJ/mol	Relay (1.0) Calculated Property
IE	9.77	eV	Relay (1.0) 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	633.49	K	Relay (1.0) Calculated Property
Tfus	201.37	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[175.98; 217.65]	J/mol×K	[425.28; 590.44]
Cp,gas	175.98	J/mol×K	425.28	Joback Calculated Property
Cp,gas	183.53	J/mol×K	452.81	Joback Calculated Property
Cp,gas	190.84	J/mol×K	480.33	Joback Calculated Property
Cp,gas	197.90	J/mol×K	507.86	Joback Calculated Property
Cp,gas	204.72	J/mol×K	535.39	Joback Calculated Property
Cp,gas	211.30	J/mol×K	562.92	Joback Calculated Property
Cp,gas	217.65	J/mol×K	590.44	Joback Calculated Property
η	[0.0002289; 0.0429002]	Pa×s	[227.40; 425.28]
η	0.0429002	Pa×s	227.40	Joback Calculated Property
η	0.0103213	Pa×s	260.38	Joback Calculated Property
η	0.0034208	Pa×s	293.36	Joback Calculated Property
η	0.0014173	Pa×s	326.34	Joback Calculated Property
η	0.0006903	Pa×s	359.32	Joback Calculated Property
η	0.0003794	Pa×s	392.30	Joback Calculated Property
η	0.0002289	Pa×s	425.28	Joback Calculated Property

Similar Compounds

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

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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