Chemical Properties of Dodecane, 1,1-dimethoxy- (CAS 14620-52-1)

InChI

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

InChI Key

AJUWUYJULVYGRA-UHFFFAOYSA-N

Formula

C14H30O2

SMILES

CCCCCCCCCCCC(OC)OC

Molecular Weight¹

230.39

CAS

14620-52-1

Other Names

• Lauraldehyde, dimethyl acetal
• Dodecanal dimethyl acetal
• Laural dimethyl acetal
• n-Dodecanal dimethyl acetal
• 1,1-dimethoxydodecane

• 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_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	0.6797		Relay (1.0) Calculated Property
ΔfG°	-145.44	kJ/mol	Joback Calculated Property
ΔfH°gas	-592.70	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.87	kJ/mol	Joback Calculated Property
ΔvapH°	73.39	kJ/mol	Relay (1.0) Calculated Property
IE	9.47	eV	Relay (1.0) Calculated Property
log10WS	-4.98		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
Ip	[1769.00; 1769.00]
Ip	1769.00		NIST
Ip	1769.00		NIST
Tboil	534.81	K	Relay (1.0) Calculated Property
Tc	696.22	K	Relay (1.0) Calculated Property
Tfus	249.46	K	Relay (1.0) Calculated Property
Vc	0.855	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 Dodecane, 1,1-dimethoxy-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.