Chemical Properties of Glutaric acid, diamide, N,N'-di(3-pentyl)-

InChI

InChI=1S/C15H30N2O2/c1-5-12(6-2)16-14(18)10-9-11-15(19)17-13(7-3)8-4/h12-13H,5-11H2,1-4H3,(H,16,18)(H,17,19)

InChI Key

VXBPNCAWOBKPRD-UHFFFAOYSA-N

Formula

C15H30N2O2

SMILES

CCC(CC)NC(=O)CCCC(=O)NC(CC)CC

Molecular Weight¹

270.41

• 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).
• 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°	-8.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-481.71	kJ/mol	Joback Calculated Property
ΔfusH°	40.96	kJ/mol	Joback Calculated Property
ΔvapH°	74.57	kJ/mol	Joback Calculated Property
log10WS	-4.25		Crippen Calculated Property
logPoct/wat	2.766		Crippen Calculated Property
McVol	245.310	ml/mol	McGowan Calculated Property
Pc	1612.88	kPa	Joback Calculated Property
Inp	[2171.00; 2171.00]
Inp	2171.00		NIST
Inp	2171.00		NIST
Tboil	749.80	K	Joback Calculated Property
Tc	936.16	K	Joback Calculated Property
Tfus	433.99	K	Joback Calculated Property
Vc	0.946	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[739.43; 823.68]	J/mol×K	[749.80; 936.16]
Cp,gas	739.43	J/mol×K	749.80	Joback Calculated Property
Cp,gas	755.60	J/mol×K	780.86	Joback Calculated Property
Cp,gas	770.88	J/mol×K	811.92	Joback Calculated Property
Cp,gas	785.29	J/mol×K	842.98	Joback Calculated Property
Cp,gas	798.88	J/mol×K	874.04	Joback Calculated Property
Cp,gas	811.66	J/mol×K	905.10	Joback Calculated Property
Cp,gas	823.68	J/mol×K	936.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, diamide, N,N'-di(3-pentyl)-.

Sources

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

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