Chemical Properties of Isopropylamine, n-allyl- (CAS 35000-22-7)

InChI

InChI=1S/C6H13N/c1-4-5-7-6(2)3/h4,6-7H,1,5H2,2-3H3

InChI Key

OWUBKHTYXCOYMM-UHFFFAOYSA-N

Formula

C6H13N

SMILES

C=CCNC(C)C

Molecular Weight¹

99.17

CAS

35000-22-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.73; 244.92]	J/mol×K	[383.09; 560.60]
Cp,gas	184.73	J/mol×K	383.09	Joback Calculated Property
Cp,gas	195.89	J/mol×K	412.67	Joback Calculated Property
Cp,gas	206.58	J/mol×K	442.26	Joback Calculated Property
Cp,gas	216.82	J/mol×K	471.84	Joback Calculated Property
Cp,gas	226.61	J/mol×K	501.43	Joback Calculated Property
Cp,gas	235.97	J/mol×K	531.01	Joback Calculated Property
Cp,gas	244.92	J/mol×K	560.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isopropylamine, n-allyl-.

Sources

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

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