Chemical Properties of 2-Methyl-1,5-pentanediamine (CAS 15520-10-2)

InChI

InChI=1S/C6H16N2/c1-6(5-8)3-2-4-7/h6H,2-5,7-8H2,1H3

InChI Key

JZUHIOJYCPIVLQ-UHFFFAOYSA-N

Formula

C6H16N2

SMILES

CC(CN)CCCN

Molecular Weight¹

116.20

CAS

15520-10-2

Other Names

• 1,5-Pentanediamine, 2-methyl-
• 1,5-diamino-2-methylpentane
• 2-Methylpentamethylenediamine
• 2-methyl-1,5-diaminopentane
• 2-methylpentane-1,5-diamine
• Dytek A
• MPMD
• Methylpentamethylenediamine

• 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).
• P_vap : Vapor 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[265.50; 330.86]	J/mol×K	[481.30; 678.51]
Cp,gas	265.50	J/mol×K	481.30	Joback Calculated Property
Cp,gas	277.78	J/mol×K	514.17	Joback Calculated Property
Cp,gas	289.47	J/mol×K	547.04	Joback Calculated Property
Cp,gas	300.61	J/mol×K	579.90	Joback Calculated Property
Cp,gas	311.21	J/mol×K	612.77	Joback Calculated Property
Cp,gas	321.29	J/mol×K	645.64	Joback Calculated Property
Cp,gas	330.86	J/mol×K	678.51	Joback Calculated Property
Pvap	[4.00e-03; 2.67]	kPa	[273.15; 363.15]
Pvap	4.00e-03	kPa	273.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.01	kPa	283.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.03	kPa	293.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.07	kPa	303.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.14	kPa	313.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.27	kPa	323.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.52	kPa	333.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	0.93	kPa	343.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	1.61	kPa	353.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
Pvap	2.67	kPa	363.15	Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures

Similar Compounds

Find more compounds similar to 2-Methyl-1,5-pentanediamine.

Mixtures

• 2-Methyl-1,5-pentanediamine + Water

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Phase equilibrium properties of binary mixtures containing 1,3-pentanediamine (or 1,5-diamino-2-methylpentane) and water at several temperatures
• Joback Method
• McGowan Method
• NIST Webbook

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