Chemical Properties of 1-Propene, 3,3-diethoxy- (CAS 3054-95-3)

InChI

InChI=1S/C7H14O2/c1-4-7(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3

InChI Key

MCIPQLOKVXSHTD-UHFFFAOYSA-N

Formula

C7H14O2

SMILES

C=CC(OCC)OCC

Molecular Weight¹

130.18

CAS

3054-95-3

Other Names

• Acrolein, diethyl acetal
• Acrolein acetal
• Acrylaldehyde diethyl acetal
• Propenal diethyl acetal
• 1,1-Diethoxy-2-propene
• 3,3-Diethoxypropene
• UN 2374
• 3,3-Diethoxy-1-propene
• NSC 60135

• 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°	-116.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-332.10	kJ/mol	Joback Calculated Property
ΔfusH°	11.46	kJ/mol	Joback Calculated Property
ΔvapH°	34.94	kJ/mol	Joback Calculated Property
log10WS	-1.39		Crippen Calculated Property
logPoct/wat	1.571		Crippen Calculated Property
McVol	116.930	ml/mol	McGowan Calculated Property
Pc	2847.48	kPa	Joback Calculated Property
Inp	[768.00; 780.00]
Inp	768.00		NIST
Inp	772.00		NIST
Inp	780.00		NIST
Inp	768.00		NIST
Inp	780.00		NIST
Tboil	[396.70; 398.20]	K
Tboil	398.20	K	NIST
Tboil	396.70	K	NIST
Tc	572.64	K	Joback Calculated Property
Tfus	196.35	K	Joback Calculated Property
Vc	0.439	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.34; 288.70]	J/mol×K	[400.64; 572.64]
Cp,gas	227.34	J/mol×K	400.64	Joback Calculated Property
Cp,gas	238.35	J/mol×K	429.31	Joback Calculated Property
Cp,gas	249.05	J/mol×K	457.97	Joback Calculated Property
Cp,gas	259.44	J/mol×K	486.64	Joback Calculated Property
Cp,gas	269.51	J/mol×K	515.31	Joback Calculated Property
Cp,gas	279.27	J/mol×K	543.97	Joback Calculated Property
Cp,gas	288.70	J/mol×K	572.64	Joback Calculated Property
η	[0.0001890; 0.0041165]	Pa×s	[196.35; 400.64]
η	0.0041165	Pa×s	196.35	Joback Calculated Property
η	0.0016855	Pa×s	230.40	Joback Calculated Property
η	0.0008686	Pa×s	264.45	Joback Calculated Property
η	0.0005207	Pa×s	298.50	Joback Calculated Property
η	0.0003466	Pa×s	332.54	Joback Calculated Property
η	0.0002488	Pa×s	366.59	Joback Calculated Property
η	0.0001890	Pa×s	400.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene, 3,3-diethoxy-.

Sources

• 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.