Chemical Properties of Diazirine, 3,3-diethyl

InChI

InChI=1S/C5H10N2/c1-3-5(4-2)6-7-5/h3-4H2,1-2H3

InChI Key

AHUQTNIRSNOBTA-UHFFFAOYSA-N

Formula

C5H10N2

SMILES

CCC1(CC)N=N1

Molecular Weight¹

98.15

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[190.85; 261.18]	J/mol×K	[427.34; 646.95]
Cp,gas	190.85	J/mol×K	427.34	Joback Calculated Property
Cp,gas	204.81	J/mol×K	463.94	Joback Calculated Property
Cp,gas	217.74	J/mol×K	500.54	Joback Calculated Property
Cp,gas	229.75	J/mol×K	537.15	Joback Calculated Property
Cp,gas	240.93	J/mol×K	573.75	Joback Calculated Property
Cp,gas	251.37	J/mol×K	610.35	Joback Calculated Property
Cp,gas	261.18	J/mol×K	646.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diazirine, 3,3-diethyl.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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