Chemical Properties of Hydrazine, 1,1-dimethyl-2-(1-methylpropyl)- (CAS 54007-24-8)

InChI

InChI=1S/C6H16N2/c1-5-6(2)7-8(3)4/h6-7H,5H2,1-4H3

InChI Key

JNQHRUNRCVMHQV-UHFFFAOYSA-N

Formula

C6H16N2

SMILES

CCC(C)NN(C)C

Molecular Weight¹

116.20

CAS

54007-24-8

Other Names

• 1,1-Dimethyl-2-sec-butylhydrazine

• 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	0.3725		Relay (1.0) Calculated Property
ΔfG°	197.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-36.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.89	kJ/mol	Joback Calculated Property
ΔvapH°	41.92	kJ/mol	Relay (1.0) Calculated Property
IE	7.76	eV	Relay (1.0) Calculated Property
log10WS	0.16		Relay (1.0) Calculated Property
logPoct/wat	0.851		Crippen Calculated Property
McVol	115.360	ml/mol	McGowan Calculated Property
Pc	3173.97	kPa	Joback Calculated Property
Inp	[755.00; 755.00]
Inp	755.00		NIST
Inp	755.00		NIST
Tboil	390.72	K	Relay (1.0) Calculated Property
Tc	567.61	K	Relay (1.0) Calculated Property
Tfus	205.48	K	Relay (1.0) Calculated Property
Vc	0.436	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.44; 297.02]	J/mol×K	[398.85; 571.26]
Cp,gas	227.44	J/mol×K	398.85	Joback Calculated Property
Cp,gas	240.35	J/mol×K	427.58	Joback Calculated Property
Cp,gas	252.71	J/mol×K	456.32	Joback Calculated Property
Cp,gas	264.54	J/mol×K	485.05	Joback Calculated Property
Cp,gas	275.86	J/mol×K	513.79	Joback Calculated Property
Cp,gas	286.68	J/mol×K	542.52	Joback Calculated Property
Cp,gas	297.02	J/mol×K	571.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hydrazine, 1,1-dimethyl-2-(1-methylpropyl)-.

Sources

• Cheméo Relay (1.0)
• 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.