Chemical Properties of Diethylene glycol, amino, N-hexyl

InChI

InChI=1S/C10H23NO2/c1-2-3-4-5-6-11-7-9-13-10-8-12/h11-12H,2-10H2,1H3

InChI Key

GOZCAZWSEYCAPZ-UHFFFAOYSA-N

Formula

C10H23NO2

SMILES

CCCCCCNCCOCCO

Molecular Weight¹

189.30

• 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).
• 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°	-119.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-480.71	kJ/mol	Joback Calculated Property
ΔfusH°	32.03	kJ/mol	Joback Calculated Property
ΔvapH°	63.38	kJ/mol	Joback Calculated Property
log10WS	-1.55		Crippen Calculated Property
logPoct/wat	1.165		Crippen Calculated Property
McVol	173.480	ml/mol	McGowan Calculated Property
Pc	2289.32	kPa	Joback Calculated Property
Inp	[1443.00; 1443.00]
Inp	1443.00		NIST
Inp	1443.00		NIST
Tboil	592.97	K	Joback Calculated Property
Tc	755.22	K	Joback Calculated Property
Tfus	338.17	K	Joback Calculated Property
Vc	0.667	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[460.46; 532.35]	J/mol×K	[592.97; 755.22]
Cp,gas	460.46	J/mol×K	592.97	Joback Calculated Property
Cp,gas	473.70	J/mol×K	620.01	Joback Calculated Property
Cp,gas	486.42	J/mol×K	647.05	Joback Calculated Property
Cp,gas	498.64	J/mol×K	674.10	Joback Calculated Property
Cp,gas	510.36	J/mol×K	701.14	Joback Calculated Property
Cp,gas	521.59	J/mol×K	728.18	Joback Calculated Property
Cp,gas	532.35	J/mol×K	755.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol, amino, N-hexyl.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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