Chemical Properties of Ethylenediamine, n-allyl- (CAS 40510-22-3)

InChI

InChI=1S/C5H12N2/c1-2-4-7-5-3-6/h2,7H,1,3-6H2

InChI Key

YDLDORZAYJTSMR-UHFFFAOYSA-N

Formula

C5H12N2

SMILES

C=CCNCCN

Molecular Weight¹

100.16

CAS

40510-22-3

• 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	[198.15; 252.54]	J/mol×K	[433.18; 622.53]
Cp,gas	198.15	J/mol×K	433.18	Joback Calculated Property
Cp,gas	208.36	J/mol×K	464.74	Joback Calculated Property
Cp,gas	218.10	J/mol×K	496.30	Joback Calculated Property
Cp,gas	227.36	J/mol×K	527.85	Joback Calculated Property
Cp,gas	236.18	J/mol×K	559.41	Joback Calculated Property
Cp,gas	244.57	J/mol×K	590.97	Joback Calculated Property
Cp,gas	252.54	J/mol×K	622.53	Joback Calculated Property

Similar Compounds

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

Sources

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

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