Chemical Properties of Ethylenediamine, n,n,n'-triisopropyl- (CAS 97-13-2)

InChI

InChI=1S/C11H26N2/c1-9(2)12-7-8-13(10(3)4)11(5)6/h9-12H,7-8H2,1-6H3

InChI Key

NBRDOTCCPKGGCZ-UHFFFAOYSA-N

Formula

C11H26N2

SMILES

CC(C)NCCN(C(C)C)C(C)C

Molecular Weight¹

186.34

CAS

97-13-2

Other Names

• N,N,N'-triisopropylethylenediamine

• 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).
• 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	[451.63; 547.77]	J/mol×K	[512.37; 686.05]
Cp,gas	451.63	J/mol×K	512.37	Joback Calculated Property
Cp,gas	469.56	J/mol×K	541.32	Joback Calculated Property
Cp,gas	486.70	J/mol×K	570.26	Joback Calculated Property
Cp,gas	503.07	J/mol×K	599.21	Joback Calculated Property
Cp,gas	518.69	J/mol×K	628.15	Joback Calculated Property
Cp,gas	533.58	J/mol×K	657.10	Joback Calculated Property
Cp,gas	547.77	J/mol×K	686.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethylenediamine, n,n,n'-triisopropyl-.

Sources

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

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