Chemical Properties of 1-Heptanamine, N-isopropylidene

InChI

InChI=1S/C10H21N/c1-4-5-6-7-8-9-11-10(2)3/h4-9H2,1-3H3

InChI Key

ZNFHQOFJBISMRC-UHFFFAOYSA-N

Formula

C10H21N

SMILES

CCCCCCCN=C(C)C

Molecular Weight¹

155.28

• 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	-177.30	kJ/mol	Joback Calculated Property
ΔvapH°	41.25	kJ/mol	Joback Calculated Property
log10WS	-3.17		Crippen Calculated Property
logPoct/wat	3.438		Crippen Calculated Property
McVol	157.440	ml/mol	McGowan Calculated Property
Pc	1927.05	kPa	Joback Calculated Property
Inp	[1145.00; 1145.00]
Inp	1145.00		NIST
Inp	1145.00		NIST
Tboil	504.76	K	Joback Calculated Property
Tc	688.68	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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