Chemical Properties of 1-Tridecanamine (CAS 2869-34-3)

InChI

InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3

InChI Key

ABVVEAHYODGCLZ-UHFFFAOYSA-N

Formula

C13H29N

SMILES

CCCCCCCCCCCCCN

Molecular Weight¹

199.38

CAS

2869-34-3

Other Names

• 1-Aminotridecane
• Monotridecylamine
• Tridecylamine
• n-Tridecylamine

• 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).
• P_vap : Vapor 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
ΔfG°	125.03	kJ/mol	Joback Calculated Property
ΔfH°gas	-277.86	kJ/mol	Joback Calculated Property
ΔfusH°	34.62	kJ/mol	Joback Calculated Property
ΔvapH°	55.17	kJ/mol	Joback Calculated Property
log10WS	-4.70		Crippen Calculated Property
logPoct/wat	4.256		Crippen Calculated Property
McVol	204.010	ml/mol	McGowan Calculated Property
Pc	1723.16	kPa	Joback Calculated Property
Tboil	[538.15; 703.15]	K
Tboil	538.20	K	NIST
Tboil	548.00	K	NIST
Tboil	703.15 ± 4.00	K	NIST
Tboil	538.15 ± 6.00	K	NIST
Tc	739.84	K	Joback Calculated Property
Tfus	[300.15; 300.65]	K
Tfus	300.65 ± 2.00	K	NIST
Tfus	300.15 ± 2.00	K	NIST
Vc	0.792	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[531.05; 624.63]	J/mol×K	[569.37; 739.84]
Cp,gas	531.05	J/mol×K	569.37	Joback Calculated Property
Cp,gas	548.39	J/mol×K	597.78	Joback Calculated Property
Cp,gas	565.01	J/mol×K	626.19	Joback Calculated Property
Cp,gas	580.92	J/mol×K	654.60	Joback Calculated Property
Cp,gas	596.14	J/mol×K	683.02	Joback Calculated Property
Cp,gas	610.71	J/mol×K	711.43	Joback Calculated Property
Cp,gas	624.63	J/mol×K	739.84	Joback Calculated Property
ΔvapH	76.80	kJ/mol	652.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[424.52; 576.90]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.61780e+01
Coefficient B			-5.23738e+03
Coefficient C			-9.49260e+01
Temperature range, min.			424.52
Temperature range, max.			576.90
Pvap	1.33	kPa	424.52	Calculated Property
Pvap	2.90	kPa	441.45	Calculated Property
Pvap	5.86	kPa	458.38	Calculated Property
Pvap	11.13	kPa	475.31	Calculated Property
Pvap	20.01	kPa	492.24	Calculated Property
Pvap	34.29	kPa	509.18	Calculated Property
Pvap	56.34	kPa	526.11	Calculated Property
Pvap	89.15	kPa	543.04	Calculated Property
Pvap	136.43	kPa	559.97	Calculated Property
Pvap	202.64	kPa	576.90	Calculated Property

Similar Compounds

Find more compounds similar to 1-Tridecanamine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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