Chemical Properties of Decane, 1,1-diethoxy- (CAS 34764-02-8)

InChI

InChI=1S/C14H30O2/c1-4-7-8-9-10-11-12-13-14(15-5-2)16-6-3/h14H,4-13H2,1-3H3

InChI Key

GDDPLWAEEWIQKZ-UHFFFAOYSA-N

Formula

C14H30O2

SMILES

CCCCCCCCCC(OCC)OCC

Molecular Weight¹

230.39

CAS

34764-02-8

Other Names

• Decanal diethyl acetal
• 1,1-Bis(ethyloxy)decane
• n-Decanal diethyl acetal
• 1,1-diethoxydecane

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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_p : 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
ω	0.6765		Relay (1.0) Calculated Property
ΔfG°	-145.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-617.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.87	kJ/mol	Joback Calculated Property
ΔvapH°	71.75	kJ/mol	Relay (1.0) Calculated Property
IE	9.38	eV	Relay (1.0) Calculated Property
log10WS	-4.52		Relay (1.0) Calculated Property
logPoct/wat	4.526		Crippen Calculated Property
McVol	219.860	ml/mol	McGowan Calculated Property
Pc	1493.04	kPa	Joback Calculated Property
Inp	1473.00		NIST
Ip	[1613.00; 1622.00]
Ip	1622.00		NIST
Ip	1613.00		NIST
Ip	1622.00		NIST
Tboil	521.93	K	Relay (1.0) Calculated Property
Tc	677.57	K	Relay (1.0) Calculated Property
Tfus	223.29	K	Relay (1.0) Calculated Property
Vc	0.851	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.97; 779.14]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.94800e+01
Coefficient B			1.21336e+00
Coefficient C			-5.19000e-04
Coefficient D			4.53000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	332.97	J/mol×K	273.00	Calculated Property
Cp,gas	405.79	J/mol×K	353.78	Calculated Property
Cp,gas	472.46	J/mol×K	434.56	Calculated Property
Cp,gas	533.13	J/mol×K	515.33	Calculated Property
Cp,gas	587.95	J/mol×K	596.11	Calculated Property
Cp,gas	637.04	J/mol×K	676.89	Calculated Property
Cp,gas	680.57	J/mol×K	757.67	Calculated Property
Cp,gas	718.66	J/mol×K	838.44	Calculated Property
Cp,gas	751.47	J/mol×K	919.22	Calculated Property
Cp,gas	779.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037110; 0.0001602]	Pa×s	[277.00; 508.84]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.24942e+01
Coefficient B			1.91068e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			277.00
Temperature range, max.			508.84
η	0.0037110	Pa×s	277.00	Calculated Property
η	0.0020635	Pa×s	302.76	Calculated Property
η	0.0012581	Pa×s	328.52	Calculated Property
η	0.0008242	Pa×s	354.28	Calculated Property
η	0.0005719	Pa×s	380.04	Calculated Property
η	0.0004156	Pa×s	405.80	Calculated Property
η	0.0003138	Pa×s	431.56	Calculated Property
η	0.0002445	Pa×s	457.32	Calculated Property
η	0.0001957	Pa×s	483.08	Calculated Property
η	0.0001602	Pa×s	508.84	Calculated Property

Similar Compounds

Find more compounds similar to Decane, 1,1-diethoxy-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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