Chemical Properties of Cyclopentanecarboxamide, N-butyl-N-hept-2-yl-

InChI

InChI=1S/C17H33NO/c1-4-6-8-11-15(3)18(14-7-5-2)17(19)16-12-9-10-13-16/h15-16H,4-14H2,1-3H3

InChI Key

YPFSDSUBTRMYQX-UHFFFAOYSA-N

Formula

C17H33NO

SMILES

CCCCCC(C)N(CCCC)C(=O)C1CCCC1

Molecular Weight¹

267.45

• 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°	108.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-384.06	kJ/mol	Joback Calculated Property
ΔfusH°	34.82	kJ/mol	Joback Calculated Property
ΔvapH°	62.09	kJ/mol	Joback Calculated Property
log10WS	-5.05		Crippen Calculated Property
logPoct/wat	4.774		Crippen Calculated Property
McVol	251.080	ml/mol	McGowan Calculated Property
Pc	1478.15	kPa	Joback Calculated Property
Inp	[2062.00; 2062.00]
Inp	2062.00		NIST
Inp	2062.00		NIST
Tboil	669.51	K	Joback Calculated Property
Tc	855.27	K	Joback Calculated Property
Tfus	359.65	K	Joback Calculated Property
Vc	0.947	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[735.18; 844.62]	J/mol×K	[669.51; 855.27]
Cp,gas	735.18	J/mol×K	669.51	Joback Calculated Property
Cp,gas	756.05	J/mol×K	700.47	Joback Calculated Property
Cp,gas	775.82	J/mol×K	731.43	Joback Calculated Property
Cp,gas	794.51	J/mol×K	762.39	Joback Calculated Property
Cp,gas	812.17	J/mol×K	793.35	Joback Calculated Property
Cp,gas	828.86	J/mol×K	824.31	Joback Calculated Property
Cp,gas	844.62	J/mol×K	855.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-hept-2-yl-.

Sources

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

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