Chemical Properties of Dimethyl(2-octyl)amine

InChI

InChI=1S/C10H23N/c1-5-6-7-8-9-10(2)11(3)4/h10H,5-9H2,1-4H3

InChI Key

JXXZVUDFXQNPRZ-UHFFFAOYSA-N

Formula

C10H23N

SMILES

CCCCCCC(C)N(C)C

Molecular Weight¹

157.30

Other Names

• 2-Octanamine, N,N-dimethyl

• 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).
• 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
ω	0.4520		Relay (1.0) Calculated Property
ΔfG°	141.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-183.14	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.15	kJ/mol	Joback Calculated Property
ΔvapH°	51.95	kJ/mol	Relay (1.0) Calculated Property
IE	7.76	eV	Relay (1.0) Calculated Property
log10WS	-2.47		Relay (1.0) Calculated Property
logPoct/wat	2.907		Crippen Calculated Property
McVol	161.740	ml/mol	McGowan Calculated Property
Pc	2119.73	kPa	Joback Calculated Property
Inp	[1083.00; 1083.00]
Inp	1083.00		NIST
Inp	1083.00		NIST
Tboil	456.26	K	Relay (1.0) Calculated Property
Tc	632.71	K	Relay (1.0) Calculated Property
Tfus	199.61	K	Relay (1.0) Calculated Property
Vc	0.612	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[232.81; 573.80]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.85750e+01
Coefficient B			1.08368e+00
Coefficient C			-6.36000e-04
Coefficient D			1.44700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	232.81	J/mol×K	273.00	Calculated Property
Cp,gas	291.61	J/mol×K	353.78	Calculated Property
Cp,gas	344.12	J/mol×K	434.56	Calculated Property
Cp,gas	390.78	J/mol×K	515.33	Calculated Property
Cp,gas	432.07	J/mol×K	596.11	Calculated Property
Cp,gas	468.43	J/mol×K	676.89	Calculated Property
Cp,gas	500.33	J/mol×K	757.67	Calculated Property
Cp,gas	528.22	J/mol×K	838.44	Calculated Property
Cp,gas	552.56	J/mol×K	919.22	Calculated Property
Cp,gas	573.81	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dimethyl(2-octyl)amine.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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