Chemical Properties of N,N-bis(2-hydroxyethyl)decan-1-amide (CAS 136-26-5)

InChI

InChI=1S/C14H29NO3/c1-2-3-4-5-6-7-8-9-14(18)15(10-12-16)11-13-17/h16-17H,2-13H2,1H3

InChI Key

BPXGKRUSMCVZAF-UHFFFAOYSA-N

Formula

C14H29NO3

SMILES

CCCCCCCCCC(=O)N(CCO)CCO

Molecular Weight¹

259.38

CAS

136-26-5

Other Names

• N,N-Bis(2-hydroxyethyl)decanamide

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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.
• 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	1.0637		Relay (1.0) Calculated Property
ΔfG°	-224.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-739.97	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.81	kJ/mol	Joback Calculated Property
ΔvapH°	107.28	kJ/mol	Relay (1.0) Calculated Property
IE	8.91	eV	Relay (1.0) Calculated Property
log10WS	-2.05		Relay (1.0) Calculated Property
logPoct/wat	1.940		Crippen Calculated Property
McVol	231.410	ml/mol	McGowan Calculated Property
Pc	1862.72	kPa	Joback Calculated Property
Inp	[2234.30; 2234.30]
Inp	2234.30		NIST
Inp	2234.30		NIST
Tboil	619.18	K	Relay (1.0) Calculated Property
Tc	829.13	K	Relay (1.0) Calculated Property
Tfus	319.46	K	Relay (1.0) Calculated Property
Vc	0.858	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[343.91; 805.99]	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			-2.58800e+00
Coefficient B			1.49772e+00
Coefficient C			-8.92500e-04
Coefficient D			2.03360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	343.91	J/mol×K	273.00	Calculated Property
Cp,gas	424.57	J/mol×K	353.78	Calculated Property
Cp,gas	496.40	J/mol×K	434.56	Calculated Property
Cp,gas	560.05	J/mol×K	515.33	Calculated Property
Cp,gas	616.15	J/mol×K	596.11	Calculated Property
Cp,gas	665.35	J/mol×K	676.89	Calculated Property
Cp,gas	708.29	J/mol×K	757.67	Calculated Property
Cp,gas	745.61	J/mol×K	838.44	Calculated Property
Cp,gas	777.97	J/mol×K	919.22	Calculated Property
Cp,gas	805.99	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N,N-bis(2-hydroxyethyl)decan-1-amide.

Sources

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

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