Chemical Properties of 1-Tetradecanamine, N-methyl- (CAS 29369-63-9)

InChI

InChI=1S/C15H33N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-2/h16H,3-15H2,1-2H3

InChI Key

QWERMLCFPMTLTG-UHFFFAOYSA-N

Formula

C15H33N

SMILES

CCCCCCCCCCCCCCNC

Molecular Weight¹

227.43

CAS

29369-63-9

Other Names

• N-methyltetradecylamine
• methyltetradecylamine

• 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).
• 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

Property	Value	Unit	Source
ΔfG°	164.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-299.46	kJ/mol	Joback Calculated Property
ΔfusH°	39.71	kJ/mol	Joback Calculated Property
ΔvapH°	55.42	kJ/mol	Joback Calculated Property
log10WS	-5.29		Crippen Calculated Property
logPoct/wat	4.907		Crippen Calculated Property
McVol	232.190	ml/mol	McGowan Calculated Property
Pc	1429.38	kPa	Joback Calculated Property
Inp	[1686.00; 1686.00]
Inp	1686.00		NIST
Inp	1686.00		NIST
Tboil	592.77	K	Joback Calculated Property
Tc	755.38	K	Joback Calculated Property
Tfus	[301.65; 301.65]	K
Tfus	301.65 ± 2.00	K	NIST
Tfus	301.65 ± 2.00	K	NIST
Vc	0.910	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[621.78; 721.80]	J/mol×K	[592.77; 755.38]
Cp,gas	621.78	J/mol×K	592.77	Joback Calculated Property
Cp,gas	640.25	J/mol×K	619.87	Joback Calculated Property
Cp,gas	657.98	J/mol×K	646.97	Joback Calculated Property
Cp,gas	674.97	J/mol×K	674.08	Joback Calculated Property
Cp,gas	691.26	J/mol×K	701.18	Joback Calculated Property
Cp,gas	706.86	J/mol×K	728.28	Joback Calculated Property
Cp,gas	721.80	J/mol×K	755.38	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[434.92; 592.23]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.60539e+01
Coefficient B			-5.30348e+03
Coefficient C			-9.85400e+01
Temperature range, min.			434.92
Temperature range, max.			592.23
Pvap	1.33	kPa	434.92	Calculated Property
Pvap	2.90	kPa	452.40	Calculated Property
Pvap	5.88	kPa	469.88	Calculated Property
Pvap	11.18	kPa	487.36	Calculated Property
Pvap	20.10	kPa	504.84	Calculated Property
Pvap	34.43	kPa	522.31	Calculated Property
Pvap	56.53	kPa	539.79	Calculated Property
Pvap	89.37	kPa	557.27	Calculated Property
Pvap	136.61	kPa	574.75	Calculated Property
Pvap	202.63	kPa	592.23	Calculated Property

Similar Compounds

Find more compounds similar to 1-Tetradecanamine, N-methyl-.

Sources

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

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