Chemical Properties of Cyclopropanecarboxamide, N-n-hexyl (CAS 122348-70-3)

InChI

InChI=1S/C10H19NO/c1-2-3-4-5-8-11-10(12)9-6-7-9/h9H,2-8H2,1H3,(H,11,12)

InChI Key

ALHFRCCMQLOXMY-UHFFFAOYSA-N

Formula

C10H19NO

SMILES

CCCCCCN=C(O)C1CC1

Molecular Weight¹

169.26

CAS

122348-70-3

Other Names

• Cyclopropanecarboxamide, N-hexyl

• 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	-256.73	kJ/mol	Joback Calculated Property
ΔvapH°	57.84	kJ/mol	Joback Calculated Property
log10WS	-2.64		Crippen Calculated Property
logPoct/wat	2.933		Crippen Calculated Property
McVol	152.450	ml/mol	McGowan Calculated Property
Pc	2365.67	kPa	Joback Calculated Property
Inp	[1471.00; 1471.00]
Inp	1471.00		NIST
Inp	1471.00		NIST
Tboil	603.68	K	Joback Calculated Property
Tc	790.44	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarboxamide, N-n-hexyl.

Sources

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

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