Chemical Properties of Butanedioic acid, mono(2,2-dimethylhydrazide)

Butanedioic acid, mono(2,2-dimethylhydrazide)

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
C6H12N2O3
SMILES
CN(C)NC(=O)CCC(=O)O
Molecular Weight1
160.17
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
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Physical Properties

Property Value Unit Source
ΔfusH° 31.16 kJ/mol Joback Calculated Property
ΔvapH° 92.03 kJ/mol Relay (1.0) Calculated Property
log10WS -0.20 Aq. Solubility Prediction
logPoct/wat -0.556 Crippen Calculated Property
McVol 124.370 ml/mol McGowan Calculated Property
Pc 3759.17 kPa Joback Calculated Property
Tboil 526.73 K Relay (1.0) Calculated Property
Tfus [425.90; 432.39] K Show Hide
Tfus 427.65 K Aq. Solubility Prediction
Tfus 432.39 ± 0.20 K NIST
Tfus 425.90 ± 0.20 K NIST

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [316.26; 367.66] J/mol×K [598.87; 795.53] Show Hide
Cp,gas 316.26 J/mol×K 598.87 Joback Calculated Property
Cp,gas 326.22 J/mol×K 631.65 Joback Calculated Property
Cp,gas 335.59 J/mol×K 664.42 Joback Calculated Property
Cp,gas 344.39 J/mol×K 697.20 Joback Calculated Property
Cp,gas 352.65 J/mol×K 729.97 Joback Calculated Property
Cp,gas 360.40 J/mol×K 762.75 Joback Calculated Property
Cp,gas 367.66 J/mol×K 795.53 Joback Calculated Property
ΔfusH 36.97 kJ/mol 431.40 NIST

Similar Compounds

Trimethylsilyl 4-(2,2-dimethylhydrazino)-4-oxobutanoate. Trimethylsilyl 4-(2,2-dimethyl-1-(trimethylsilyl(hydrazino)-4-oxo-butanoate. N,n'-bis(s-acetylmercaptosuccinic acid) hydrazine. tert-Butyldimethylsilyl 4-(1-(tert-butyldimethylsilyl)-2,2-dimethylhydrazino)-4-oxobutanoate. Glutaric acid, monoamide, N-(2-bromophenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-chlorophenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-chlorophenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-bromophenyl)-, pentyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Acebutolol, N-ethoxycarbonylated, TMS. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. 4-(2-Methoxycarbonyl-ethyl)-4,5-dihydro-1H-pyrazole-3-carboxylic acid methyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Hydrazine, 2-butyl-1,1-dimethyl-. Glutaric acid, monoamide, N-(2-biphenyl)-, octyl ester.

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

Sources

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