Chemical Properties of Dimethyl(2-octyl)amine (CAS 7378-97-4)

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

CAS

7378-97-4

Other Names

• 2-Octanamine, N,N-dimethyl

• 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).
• 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°	141.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-187.48	kJ/mol	Joback Calculated Property
ΔfusH°	21.15	kJ/mol	Joback Calculated Property
ΔvapH°	39.51	kJ/mol	Joback Calculated Property
log10WS	-2.69		Crippen 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	440.20	K	Joback Calculated Property
Tc	604.82	K	Joback Calculated Property
Tfus	219.93	K	Joback Calculated Property
Vc	0.608	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[347.56; 436.22]	J/mol×K	[440.20; 604.82]
Cp,gas	347.56	J/mol×K	440.20	Joback Calculated Property
Cp,gas	363.91	J/mol×K	467.64	Joback Calculated Property
Cp,gas	379.60	J/mol×K	495.07	Joback Calculated Property
Cp,gas	394.66	J/mol×K	522.51	Joback Calculated Property
Cp,gas	409.10	J/mol×K	549.94	Joback Calculated Property
Cp,gas	422.95	J/mol×K	577.38	Joback Calculated Property
Cp,gas	436.22	J/mol×K	604.82	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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