Chemical Properties of 2,3-Pentamethylenediazirine

InChI

InChI=1S/C6H10N2/c1-2-4-6(5-3-1)7-8-6/h1-5H2

InChI Key

ADJNKJMAEAJADP-UHFFFAOYSA-N

Formula

C6H10N2

SMILES

C1CCC2(CC1)N=N2

Molecular Weight¹

110.16

• 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).
• I_np : Non-polar retention indices.
• 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	[214.61; 302.54]	J/mol×K	[470.17; 725.98]
Cp,gas	214.61	J/mol×K	470.17	Joback Calculated Property
Cp,gas	232.71	J/mol×K	512.80	Joback Calculated Property
Cp,gas	249.18	J/mol×K	555.44	Joback Calculated Property
Cp,gas	264.21	J/mol×K	598.07	Joback Calculated Property
Cp,gas	277.98	J/mol×K	640.71	Joback Calculated Property
Cp,gas	290.70	J/mol×K	683.34	Joback Calculated Property
Cp,gas	302.54	J/mol×K	725.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Pentamethylenediazirine.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.