Chemical Properties of 3,4-Dimethyl pyrrolidine (Z)

InChI

InChI=1S/C6H13N/c1-5-3-7-4-6(5)2/h5-7H,3-4H2,1-2H3/t5-,6+

InChI Key

RDEHRKLSYJBKDV-OLQVQODUSA-N

Formula

C6H13N

SMILES

CC1CNCC1C

Molecular Weight¹

99.17

Other Names

• Pyrrolidine, 3,4-dimethyl, cis

• 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	0.3373		Relay (1.0) Calculated Property
ΔfG°	116.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-75.56	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.89	kJ/mol	Joback Calculated Property
ΔvapH°	46.24	kJ/mol	Relay (1.0) Calculated Property
IE	7.94	eV	Relay (1.0) Calculated Property
log10WS	-0.69		Relay (1.0) Calculated Property
logPoct/wat	0.862		Crippen Calculated Property
McVol	94.520	ml/mol	McGowan Calculated Property
Pc	3801.00	kPa	Joback Calculated Property
Inp	[826.00; 826.00]
Inp	826.00		NIST
Inp	826.00		NIST
Inp	826.00		NIST
Tboil	396.64	K	Relay (1.0) Calculated Property
Tc	568.88	K	Relay (1.0) Calculated Property
Tfus	280.31	K	Relay (1.0) Calculated Property
Vc	0.329	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.49; 254.63]	J/mol×K	[395.84; 600.42]
Cp,gas	176.49	J/mol×K	395.84	Joback Calculated Property
Cp,gas	191.02	J/mol×K	429.94	Joback Calculated Property
Cp,gas	204.93	J/mol×K	464.03	Joback Calculated Property
Cp,gas	218.24	J/mol×K	498.13	Joback Calculated Property
Cp,gas	230.95	J/mol×K	532.22	Joback Calculated Property
Cp,gas	243.08	J/mol×K	566.32	Joback Calculated Property
Cp,gas	254.63	J/mol×K	600.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4-Dimethyl pyrrolidine (Z).

Sources

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

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