Chemical Properties of 1-Pentanamine, N-isopropylidene

InChI

InChI=1S/C8H17N/c1-4-5-6-7-9-8(2)3/h4-7H2,1-3H3

InChI Key

DUVWJLFKZPBERD-UHFFFAOYSA-N

Formula

C8H17N

SMILES

CCCCCN=C(C)C

Molecular Weight¹

127.23

• 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	-136.02	kJ/mol	Joback Calculated Property
ΔvapH°	36.80	kJ/mol	Joback Calculated Property
log10WS	-2.34		Crippen Calculated Property
logPoct/wat	2.657		Crippen Calculated Property
McVol	129.260	ml/mol	McGowan Calculated Property
Pc	2298.11	kPa	Joback Calculated Property
Inp	[960.00; 960.00]
Inp	960.00		NIST
Inp	960.00		NIST
Tboil	459.00	K	Joback Calculated Property
Tc	646.83	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Pentanamine, N-isopropylidene.

Sources

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

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