Chemical Properties of 2-Butenamide, N-tetrahydrofurfuryl-3-methyl-

InChI

InChI=1S/C10H17NO2/c1-8(2)6-10(12)11-7-9-4-3-5-13-9/h6,9H,3-5,7H2,1-2H3,(H,11,12)

InChI Key

WWRMNBJPKBQHKY-UHFFFAOYSA-N

Formula

C10H17NO2

SMILES

CC(C)=CC(O)=NCC1CCCO1

Molecular Weight¹

183.25

• 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	-293.62	kJ/mol	Joback Calculated Property
ΔvapH°	62.73	kJ/mol	Joback Calculated Property
log10WS	-1.94		Crippen Calculated Property
logPoct/wat	2.088		Crippen Calculated Property
McVol	154.020	ml/mol	McGowan Calculated Property
Pc	2608.40	kPa	Joback Calculated Property
Inp	[1546.00; 1546.00]
Inp	1546.00		NIST
Inp	1546.00		NIST
Tboil	643.21	K	Joback Calculated Property
Tc	851.31	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butenamide, N-tetrahydrofurfuryl-3-methyl-.

Sources

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

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