Chemical Properties of Benzenamine, N-ethyl-N-methyl- (CAS 613-97-8)

InChI

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

InChI Key

PPHQUIPUBYPZLD-UHFFFAOYSA-N

Formula

C9H13N

SMILES

CCN(C)c1ccccc1

Molecular Weight¹

135.21

CAS

613-97-8

Other Names

• (C2H5)N(CH3)-C6H5
• Aniline, N-ethyl-N-methyl-
• Ethyl-methyl-phenyl-amine
• Ethylmethylaniline
• Methylethyl aniline
• N,N-Methyl-ethyl-aniline
• N-Ethyl-N-methylaniline
• N-Ethyl-N-methylbenzenamine
• N-Methyl-N-ethylaniline

• ω : Acentric Factor.
• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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).
• 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
ω	0.3987		Relay (1.0) Calculated Property
PAff	939.00	kJ/mol	NIST
BasG	912.40	kJ/mol	NIST
ΔfG°	248.09	kJ/mol	Joback Calculated Property
ΔfH°gas	60.85	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.13	kJ/mol	Joback Calculated Property
ΔvapH°	55.66	kJ/mol	Relay (1.0) Calculated Property
IE	7.37	eV	NIST
log10WS	-2.30		Relay (1.0) Calculated Property
logPoct/wat	2.143		Crippen Calculated Property
McVol	123.890	ml/mol	McGowan Calculated Property
Pc	3254.14	kPa	Joback Calculated Property
Tboil	[475.15; 477.20]	K
Tboil	477.20	K	NIST
Tboil	475.15 ± 2.00	K	NIST
Tc	682.85	K	Relay (1.0) Calculated Property
Tfus	231.51	K	Relay (1.0) Calculated Property
Vc	0.454	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[245.34; 323.32]	J/mol×K	[444.44; 648.92]
Cp,gas	245.34	J/mol×K	444.44	Joback Calculated Property
Cp,gas	260.43	J/mol×K	478.52	Joback Calculated Property
Cp,gas	274.63	J/mol×K	512.60	Joback Calculated Property
Cp,gas	287.98	J/mol×K	546.68	Joback Calculated Property
Cp,gas	300.52	J/mol×K	580.76	Joback Calculated Property
Cp,gas	312.29	J/mol×K	614.84	Joback Calculated Property
Cp,gas	323.32	J/mol×K	648.92	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[356.72; 506.71]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.47882e+01
Coefficient B			-4.10253e+03
Coefficient C			-7.37980e+01
Temperature range, min.			356.72
Temperature range, max.			506.71
Pvap	1.33	kPa	356.72	Calculated Property
Pvap	2.99	kPa	373.39	Calculated Property
Pvap	6.15	kPa	390.05	Calculated Property
Pvap	11.77	kPa	406.72	Calculated Property
Pvap	21.17	kPa	423.38	Calculated Property
Pvap	36.11	kPa	440.05	Calculated Property
Pvap	58.80	kPa	456.71	Calculated Property
Pvap	91.93	kPa	473.38	Calculated Property
Pvap	138.68	kPa	490.04	Calculated Property
Pvap	202.67	kPa	506.71	Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, N-ethyl-N-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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