Chemical Properties of N-(beta-dimethylaminoethyl)-o-phenylenediamine (CAS 78156-03-3)

InChI

InChI=1S/C10H17N3/c1-13(2)8-7-12-10-6-4-3-5-9(10)11/h3-6,12H,7-8,11H2,1-2H3

InChI Key

YMYPZBOBAISUFL-UHFFFAOYSA-N

Formula

C10H17N3

SMILES

CN(C)CCNc1ccccc1N

Molecular Weight¹

179.26

CAS

78156-03-3

• 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	[401.19; 477.96]	J/mol×K	[595.00; 808.51]
Cp,gas	401.19	J/mol×K	595.00	Joback Calculated Property
Cp,gas	416.19	J/mol×K	630.58	Joback Calculated Property
Cp,gas	430.25	J/mol×K	666.17	Joback Calculated Property
Cp,gas	443.41	J/mol×K	701.75	Joback Calculated Property
Cp,gas	455.72	J/mol×K	737.34	Joback Calculated Property
Cp,gas	467.22	J/mol×K	772.92	Joback Calculated Property
Cp,gas	477.96	J/mol×K	808.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(beta-dimethylaminoethyl)-o-phenylenediamine.

Sources

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

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