Chemical Properties of (CH3)2C=NC2H5 (CAS 15673-04-8)

InChI

InChI=1S/C8H19N/c1-8(2,3)6-7-9(4)5/h6-7H2,1-5H3

InChI Key

AEJXDZMWIUEKBG-UHFFFAOYSA-N

Formula

C5H11N

SMILES

CN(C)CCC(C)(C)C

Molecular Weight¹

85.15

CAS

15673-04-8

Other Names

• Ethanamine, N-(2-propylidene
• N,N,3,3-Tetramethylbutylamine

• 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_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	973.00	kJ/mol	NIST
BasG	942.00	kJ/mol	NIST
ΔfG°	130.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-149.67	kJ/mol	Joback Calculated Property
ΔfusH°	12.08	kJ/mol	Joback Calculated Property
ΔvapH°	34.15	kJ/mol	Joback Calculated Property
IE	[8.30; 8.83]	eV
IE	8.30	eV	NIST
IE	8.83	eV	NIST
log10WS	-1.50		Crippen Calculated Property
logPoct/wat	1.984		Crippen Calculated Property
McVol	133.560	ml/mol	McGowan Calculated Property
Pc	2579.34	kPa	Joback Calculated Property
Tboil	391.65	K	Joback Calculated Property
Tc	564.43	K	Joback Calculated Property
Tfus	214.81	K	Joback Calculated Property
Vc	0.490	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.31; 345.65]	J/mol×K	[391.65; 564.43]
Cp,gas	262.31	J/mol×K	391.65	Joback Calculated Property
Cp,gas	277.98	J/mol×K	420.45	Joback Calculated Property
Cp,gas	292.90	J/mol×K	449.24	Joback Calculated Property
Cp,gas	307.10	J/mol×K	478.04	Joback Calculated Property
Cp,gas	320.61	J/mol×K	506.84	Joback Calculated Property
Cp,gas	333.45	J/mol×K	535.63	Joback Calculated Property
Cp,gas	345.65	J/mol×K	564.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to (CH3)2C=NC2H5.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.