Chemical Properties of 1-Adamantanecarboxamide, N-tetrahydrofurfuryl-

InChI

InChI=1S/C16H25NO2/c18-15(17-10-14-2-1-3-19-14)16-7-11-4-12(8-16)6-13(5-11)9-16/h11-14H,1-10H2,(H,17,18)

InChI Key

ZTLHMUKWSKSSEP-UHFFFAOYSA-N

Formula

C16H25NO2

SMILES

O=C(NCC1CCCO1)C12CC3CC(CC(C3)C1)C2

Molecular Weight¹

263.38

• 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°	151.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-297.06	kJ/mol	Joback Calculated Property
ΔfusH°	32.89	kJ/mol	Joback Calculated Property
ΔvapH°	67.61	kJ/mol	Joback Calculated Property
log10WS	-3.30		Crippen Calculated Property
logPoct/wat	2.498		Crippen Calculated Property
McVol	210.280	ml/mol	McGowan Calculated Property
Pc	2311.39	kPa	Joback Calculated Property
Inp	[2210.00; 2210.00]
Inp	2210.00		NIST
Inp	2210.00		NIST
Tboil	731.81	K	Joback Calculated Property
Tc	965.94	K	Joback Calculated Property
Tfus	480.10	K	Joback Calculated Property
Vc	0.794	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[693.47; 811.82]	J/mol×K	[731.81; 965.94]
Cp,gas	693.47	J/mol×K	731.81	Joback Calculated Property
Cp,gas	714.96	J/mol×K	770.83	Joback Calculated Property
Cp,gas	735.39	J/mol×K	809.85	Joback Calculated Property
Cp,gas	755.02	J/mol×K	848.88	Joback Calculated Property
Cp,gas	774.13	J/mol×K	887.90	Joback Calculated Property
Cp,gas	792.97	J/mol×K	926.92	Joback Calculated Property
Cp,gas	811.82	J/mol×K	965.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Adamantanecarboxamide, N-tetrahydrofurfuryl-.

Sources

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

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