Chemical Properties of Butanedioic acid, mono(2,2-dimethylhydrazide) (CAS 1596-84-5)

InChI

InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)

InChI Key

NOQGZXFMHARMLW-UHFFFAOYSA-N

Formula

C6H11NO3

SMILES

CN(C)NC(=O)CCC(=O)O

Molecular Weight¹

145.16

CAS

1596-84-5

Other Names

• Alar
• Alar 85
• Aminozid
• Aminozide
• B 995
• B-Nine
• DMASA
• DYaK
• Daminozide
• Dazide
• Dimas
• Dimethylaminosuccinamic acid
• Kylar
• N-(Dimethylamino)succinamic acid
• SADH
• Succinic N',N'-dimethylhydrazide
• Succinic acid, 2,2-dimethylhydrazide
• Succinic acid, N,N-dimethylhydrazide
• Succinic acid, mono(2,2-dimethylhydrazide)
• Succinic acid, mono-2,2-dimethylhydrazine

• 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_fusH : Enthalpy of fusion at a given temperature (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

Property	Value	Unit	Source
ΔfG°	-194.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-423.56	kJ/mol	Joback Calculated Property
ΔfusH°	26.70	kJ/mol	Joback Calculated Property
ΔvapH°	67.60	kJ/mol	Joback Calculated Property
log10WS	-0.20		Aq. Sol...
logPoct/wat	-0.556		Crippen Calculated Property
McVol	124.370	ml/mol	McGowan Calculated Property
Pc	4082.92	kPa	Joback Calculated Property
Tboil	599.21	K	Joback Calculated Property
Tc	779.81	K	Joback Calculated Property
Tfus	[425.90; 432.39]	K
Tfus	427.65	K	Aq. Sol...
Tfus	432.39 ± 0.20	K	NIST
Tfus	425.90 ± 0.20	K	NIST
Vc	0.456	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[313.57; 361.47]	J/mol×K	[599.21; 779.81]
Cp,gas	313.57	J/mol×K	599.21	Joback Calculated Property
Cp,gas	322.72	J/mol×K	629.31	Joback Calculated Property
Cp,gas	331.37	J/mol×K	659.41	Joback Calculated Property
Cp,gas	339.56	J/mol×K	689.51	Joback Calculated Property
Cp,gas	347.29	J/mol×K	719.61	Joback Calculated Property
Cp,gas	354.59	J/mol×K	749.71	Joback Calculated Property
Cp,gas	361.47	J/mol×K	779.81	Joback Calculated Property
ΔfusH	36.97	kJ/mol	431.40	NIST

Similar Compounds

Find more compounds similar to Butanedioic acid, mono(2,2-dimethylhydrazide).

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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