Chemical Properties of 1,12-Dodecanediamine

InChI

InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2

InChI Key

QFTYSVGGYOXFRQ-UHFFFAOYSA-N

Formula

C12H28N2

SMILES

NCCCCCCCCCCCCN

Molecular Weight¹

200.37

Other Names

• 1,12-Diamindodecane
• 1,12-Diamino-n-dodecane
• 1,12-Dodecamethylenediamine
• 1,12-Dodecylenediamine
• 1,12-diaminododecane
• 1,12-n-Dodecanediamine
• Dodecylenediamine
• NSC 55050
• NSC 59861
• dodecamethylenediamine

• ω : Acentric Factor.
• BasG : Gas basicity (kJ/mol).
• 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).
• 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
ω	0.8033		Relay (1.0) Calculated Property
BasG	946.00 ± 21.00	kJ/mol	NIST
ΔfG°	183.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-257.63	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	[67.05; 82.70]	kJ/mol
ΔfusH°	82.70	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	82.70	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	82.29	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	82.28	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	81.87	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	81.87	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	81.46	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	81.45	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	81.05	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	81.04	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	80.63	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	80.21	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	79.80	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	79.40	kJ/mol	Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
ΔfusH°	Outlier 67.05	kJ/mol	Solid-Liquid Equilibria of Naphthalene + Alkanediamine Mixtures
ΔvapH°	90.69	kJ/mol	Relay (1.0) Calculated Property
IE	8.48	eV	Relay (1.0) Calculated Property
log10WS	-4.40		Relay (1.0) Calculated Property
logPoct/wat	2.805		Crippen Calculated Property
McVol	199.900	ml/mol	McGowan Calculated Property
Pc	2010.00	kPa	Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
Tboil	570.44	K	Relay (1.0) Calculated Property
Tc	750.84	K	Relay (1.0) Calculated Property
Tfus	342.85	K	Relay (1.0) Calculated Property
Vc	0.773	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[551.78; 639.51]	J/mol×K	[619.02; 799.85]
Cp,gas	551.78	J/mol×K	619.02	Joback Calculated Property
Cp,gas	568.21	J/mol×K	649.16	Joback Calculated Property
Cp,gas	583.88	J/mol×K	679.30	Joback Calculated Property
Cp,gas	598.83	J/mol×K	709.44	Joback Calculated Property
Cp,gas	613.06	J/mol×K	739.58	Joback Calculated Property
Cp,gas	626.61	J/mol×K	769.72	Joback Calculated Property
Cp,gas	639.51	J/mol×K	799.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,12-Dodecanediamine.

Mixtures

• 1,12-Dodecanediamine + Pentane
• n-Hexane + 1,12-Dodecanediamine
• 1,12-Dodecanediamine + Heptane
• 1,12-Dodecanediamine + Octane
• 1,12-Dodecanediamine + Decane
• 1,12-Dodecanediamine + 1-Pentene
• 1-Hexene + 1,12-Dodecanediamine
• 1-Heptene + 1,12-Dodecanediamine
• 1-Octene + 1,12-Dodecanediamine
• 1-Decene + 1,12-Dodecanediamine
• 1,12-Dodecanediamine + Methyl Alcohol
• Ethanol + 1,12-Dodecanediamine
• 1-Propanol + 1,12-Dodecanediamine
• 1,12-Dodecanediamine + 1-Butanol
• 1,12-Dodecanediamine + Butane, 1-chloro-
• 1,12-Dodecanediamine + Pentane, 1-chloro-
• 1,12-Dodecanediamine + Hexane, 1-chloro-
• Methylene chloride + 1,12-Dodecanediamine
• 1,12-Dodecanediamine + Carbon Tetrachloride
• 1,12-Dodecanediamine + Ethyl Acetate

Find more mixtures with 1,12-Dodecanediamine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor pressure and enthalpy of vaporization of linear aliphatic alkanediamines
• Solid-Liquid Equilibria of Naphthalene + Alkanediamine Mixtures
• Critical Pressures and Temperatures of n-Diaminoalkanes (C2 to C12)
• Activity Coefficients at Infinite Dilution by GLC in Alkanediamines as Stationary Phases
• Joback Method
• McGowan Method
• NIST Webbook

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