Chemical Properties of Benzenamine, 2-ethyl-6-methyl- (CAS 24549-06-2)

InChI

InChI=1S/C9H13N/c1-3-8-6-4-5-7(2)9(8)10/h4-6H,3,10H2,1-2H3

InChI Key

JJVKJJNCIILLRP-UHFFFAOYSA-N

Formula

C9H13N

SMILES

CCc1cccc(C)c1N

Molecular Weight¹

135.21

CAS

24549-06-2

Other Names

• 2-Ethyl-6-methylaniline
• 2-Ethyl-6-methylbenzenamine
• 2-Methyl-6-ethylaniline
• 6-Ethyl-2-methylaniline
• 6-Ethyl-o-toluidine
• 6-Ethyl-ortho-toluidine
• 6-ethyl-2-toluidine
• Aniline, 2-methyl-6-ethyl-
• C 25702
• o-Toluidine, 6-ethyl-

• 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°	184.50	kJ/mol	Joback Calculated Property
ΔfH°gas	18.29	kJ/mol	Joback Calculated Property
ΔfusH°	17.53	kJ/mol	Joback Calculated Property
ΔvapH°	49.87	kJ/mol	Joback Calculated Property
log10WS	-2.38		Crippen Calculated Property
logPoct/wat	2.140		Crippen Calculated Property
McVol	123.890	ml/mol	McGowan Calculated Property
Pc	3364.54	kPa	Joback Calculated Property
Inp	[1217.70; 1217.70]
Inp	1217.70		NIST
Inp	1217.70		NIST
Tboil	504.20	K	NIST
Tc	736.31	K	Joback Calculated Property
Tfus	325.91	K	Joback Calculated Property
Vc	0.461	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[271.48; 340.81]	J/mol×K	[514.49; 736.31]
Cp,gas	271.48	J/mol×K	514.49	Joback Calculated Property
Cp,gas	284.80	J/mol×K	551.46	Joback Calculated Property
Cp,gas	297.37	J/mol×K	588.43	Joback Calculated Property
Cp,gas	309.24	J/mol×K	625.40	Joback Calculated Property
Cp,gas	320.42	J/mol×K	662.37	Joback Calculated Property
Cp,gas	330.93	J/mol×K	699.34	Joback Calculated Property
Cp,gas	340.81	J/mol×K	736.31	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[378.32; 534.97]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.48368e+01
Coefficient B			-4.32134e+03
Coefficient C			-8.13040e+01
Temperature range, min.			378.32
Temperature range, max.			534.97
Pvap	1.33	kPa	378.32	Calculated Property
Pvap	2.98	kPa	395.73	Calculated Property
Pvap	6.13	kPa	413.13	Calculated Property
Pvap	11.74	kPa	430.54	Calculated Property
Pvap	21.12	kPa	447.94	Calculated Property
Pvap	36.04	kPa	465.35	Calculated Property
Pvap	58.70	kPa	482.75	Calculated Property
Pvap	91.81	kPa	500.16	Calculated Property
Pvap	138.57	kPa	517.56	Calculated Property
Pvap	202.63	kPa	534.97	Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2-ethyl-6-methyl-.

Sources

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

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