Chemical Properties of Hydrazine, (4-methylphenyl)- (CAS 539-44-6)

Hydrazine, (4-methylphenyl)-

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InChI
InChI=1S/C7H10N2/c1-6-2-4-7(9-8)5-3-6/h2-5,9H,8H2,1H3
InChI Key
XAMBIJWZVIZZOG-UHFFFAOYSA-N
Formula
C7H10N2
SMILES
Cc1ccc(NN)cc1
Molecular Weight1
122.17
CAS
539-44-6
Other Names
  • Hydrazine, p-tolyl-
  • p-Methylphenylhydrazine
  • (4-Methylphenyl)hydrazine
  • p-Tolylhydrazine
  • 4-Hydrazinyltoluene
  • 4-Tolyhydrazine
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Physical Properties

Property Value Unit Source
Δf 266.68 kJ/mol Joback Calculated Property
Δfgas 124.51 kJ/mol Joback Calculated Property
Δfus 17.83 kJ/mol Joback Calculated Property
Δvap 51.19 kJ/mol Joback Calculated Property
log10WS -1.96 Crippen Calculated Property
logPoct/wat 1.281 Crippen Calculated Property
McVol 105.690 ml/mol McGowan Calculated Property
Pc 4420.84 kPa Joback Calculated Property
Tboil 513.92 K Joback Calculated Property
Tc 742.60 K Joback Calculated Property
Tfus 343.51 K Joback Calculated Property
Vc 0.384 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [229.43; 289.38] J/mol×K [513.92; 742.60] Show Hide
Cp,gas 229.43 J/mol×K 513.92 Joback Calculated Property
Cp,gas 241.19 J/mol×K 552.03 Joback Calculated Property
Cp,gas 252.19 J/mol×K 590.15 Joback Calculated Property
Cp,gas 262.49 J/mol×K 628.26 Joback Calculated Property
Cp,gas 272.09 J/mol×K 666.37 Joback Calculated Property
Cp,gas 281.05 J/mol×K 704.49 Joback Calculated Property
Cp,gas 289.38 J/mol×K 742.60 Joback Calculated Property
ΔvapH 65.40 kJ/mol 435.00 NIST

Similar Compounds

Hydrazinecarboxaldehyde, 2-(4-methylphenyl)-. p-Trifluoromethylphenylhydrazine. p-Aminotoluene. p,p'-Ditolylamine. Benzenamine, N,4-dimethyl-. 4-Methylformanilide. N-phenyl-p-toluidine. Hydrazine, phenyl-. Benzenamine, 3,4-dimethyl-. Benzene, 1-isothiocyanato-4-methyl-. Benzenamine, 3-bromo-4-methyl-. Benzenamine, 2-bromo-4-methyl-. 4-Iodophenylhydrazine. Benzenamine, 4,4'-methylenebis-. Benzene, 1-isocyanato-4-methyl-.

Find more compounds similar to Hydrazine, (4-methylphenyl)-.

Sources

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