Chemical Properties of 2-Pyrazoline, 5,5-diethyl

InChI

InChI=1S/C7H14N2/c1-3-7(4-2)5-6-8-9-7/h6,9H,3-5H2,1-2H3

InChI Key

SUOSNCTVDUSWBT-UHFFFAOYSA-N

Formula

C7H14N2

SMILES

CCC1(CC)CC=NN1

Molecular Weight¹

126.20

• 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

Property	Value	Unit	Source
ω	0.3962		Relay (... Calculated Property
ΔfG°	273.57	kJ/mol	Joback Calculated Property
ΔfH°gas	74.59	kJ/mol	Relay (... Calculated Property
ΔfusH°	17.47	kJ/mol	Joback Calculated Property
ΔvapH°	53.53	kJ/mol	Relay (... Calculated Property
IE	8.46	eV	Relay (... Calculated Property
log10WS	-1.25		Relay (... Calculated Property
logPoct/wat	1.524		Crippen Calculated Property
McVol	114.290	ml/mol	McGowan Calculated Property
Pc	3891.64	kPa	Joback Calculated Property
Inp	[1005.00; 1005.00]
Inp	1005.00		NIST
Inp	1005.00		NIST
Tboil	445.32	K	Relay (... Calculated Property
Tc	674.88	K	Relay (... Calculated Property
Tfus	269.45	K	Relay (... Calculated Property
Vc	0.393	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.53; 342.30]	J/mol×K	[476.49; 702.81]
Cp,gas	258.53	J/mol×K	476.49	Joback Calculated Property
Cp,gas	274.81	J/mol×K	514.21	Joback Calculated Property
Cp,gas	290.03	J/mol×K	551.93	Joback Calculated Property
Cp,gas	304.29	J/mol×K	589.65	Joback Calculated Property
Cp,gas	317.68	J/mol×K	627.37	Joback Calculated Property
Cp,gas	330.32	J/mol×K	665.09	Joback Calculated Property
Cp,gas	342.30	J/mol×K	702.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Pyrazoline, 5,5-diethyl.

Sources

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

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