Chemical Properties of Benzenamine, N,N,3,5-tetramethyl- (CAS 4913-13-7)

InChI

InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)11(3)4/h5-7H,1-4H3

InChI Key

NBFRQCOZERNGEX-UHFFFAOYSA-N

Formula

C10H15N

SMILES

Cc1cc(C)cc(N(C)C)c1

Molecular Weight¹

149.23

CAS

4913-13-7

Other Names

• 3,5-Xylidine, N,N-dimethyl-
• N,N-Dimethyl-sym-m-xylidine
• N,N,3,5-Tetramethylaniline
• N,N-3,5-Tetramethylbenzenamine
• N,N-dimethyl-3,5-xylidine

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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
PAff	956.10	kJ/mol	NIST
BasG	924.30	kJ/mol	NIST
ΔfG°	237.25	kJ/mol	Joback Calculated Property
ΔfH°gas	31.39	kJ/mol	Joback Calculated Property
ΔfusH°	17.94	kJ/mol	Joback Calculated Property
ΔvapH°	43.50	kJ/mol	Joback Calculated Property
IE	[6.95; 7.25]	eV
IE	6.95	eV	NIST
IE	7.25	eV	NIST
log10WS	-2.33		Crippen Calculated Property
logPoct/wat	2.369		Crippen Calculated Property
McVol	137.980	ml/mol	McGowan Calculated Property
Pc	2832.35	kPa	Joback Calculated Property
Tboil	500.20	K	NIST
Tc	681.78	K	Joback Calculated Property
Tfus	286.39	K	Joback Calculated Property
Vc	0.505	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[290.18; 369.68]	J/mol×K	[477.28; 681.78]
Cp,gas	290.18	J/mol×K	477.28	Joback Calculated Property
Cp,gas	305.33	J/mol×K	511.36	Joback Calculated Property
Cp,gas	319.69	J/mol×K	545.45	Joback Calculated Property
Cp,gas	333.27	J/mol×K	579.53	Joback Calculated Property
Cp,gas	346.11	J/mol×K	613.61	Joback Calculated Property
Cp,gas	358.24	J/mol×K	647.70	Joback Calculated Property
Cp,gas	369.68	J/mol×K	681.78	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzenamine, N,N,3,5-tetramethyl-.

Sources

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

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