Chemical Properties of Pentanamide, N-tetrahydrofurfuryl-

InChI

InChI=1S/C10H19NO2/c1-2-3-6-10(12)11-8-9-5-4-7-13-9/h9H,2-8H2,1H3,(H,11,12)

InChI Key

KZKFBYHPZOIUHR-UHFFFAOYSA-N

Formula

C10H19NO2

SMILES

CCCCC(O)=NCC1CCCO1

Molecular Weight¹

185.26

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-401.05	kJ/mol	Joback Calculated Property
ΔvapH°	62.69	kJ/mol	Joback Calculated Property
log10WS	-2.09		Crippen Calculated Property
logPoct/wat	2.312		Crippen Calculated Property
McVol	158.320	ml/mol	McGowan Calculated Property
Pc	2462.92	kPa	Joback Calculated Property
Inp	[1526.00; 1526.00]
Inp	1526.00		NIST
Inp	1526.00		NIST
Tboil	639.17	K	Joback Calculated Property
Tc	836.46	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentanamide, N-tetrahydrofurfuryl-.

Sources

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

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