Chemical Properties of 1,8-Diamino-3,6-dioxaoctane (CAS 929-59-9)

InChI

InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2

InChI Key

IWBOPFCKHIJFMS-UHFFFAOYSA-N

Formula

C6H16N2O2

SMILES

NCCOCCOCCN

Molecular Weight¹

148.20

CAS

929-59-9

Other Names

• Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-
• 3,6-Dioxaoctane-1,8-diamine
• 3,6-dioxaoctamethylenediamine
• 1,2-bis(2-aminoethoxy)ethane

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[311.78; 374.79]	J/mol×K	[526.58; 716.93]
Cp,gas	311.78	J/mol×K	526.58	Joback Calculated Property
Cp,gas	323.37	J/mol×K	558.30	Joback Calculated Property
Cp,gas	334.53	J/mol×K	590.03	Joback Calculated Property
Cp,gas	345.26	J/mol×K	621.75	Joback Calculated Property
Cp,gas	355.55	J/mol×K	653.48	Joback Calculated Property
Cp,gas	365.39	J/mol×K	685.20	Joback Calculated Property
Cp,gas	374.79	J/mol×K	716.93	Joback Calculated Property
ΔvapH	56.20	kJ/mol	323.00	NIST

Similar Compounds

Find more compounds similar to 1,8-Diamino-3,6-dioxaoctane.

Sources

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

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