Chemical Properties of Hydrazinecarboxamide, N,N-diphenyl- (CAS 603-51-0)

Hydrazinecarboxamide, N,N-diphenyl-

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InChI
InChI=1S/C13H13N3O/c14-15-13(17)16(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,14H2,(H,15,17)
InChI Key
VVVFQQJJJRFDTE-UHFFFAOYSA-N
Formula
C13H13N3O
SMILES
NNC(=O)N(c1ccccc1)c1ccccc1
Molecular Weight1
227.26
CAS
603-51-0
Other Names
  • Semicarbazide, 4,4-diphenyl-
  • 4,4-Diphenylsemicarbazide
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Physical Properties

Property Value Unit Source
Δf 421.10 kJ/mol Joback Calculated Property
Δfgas 203.62 kJ/mol Joback Calculated Property
Δfus 32.42 kJ/mol Joback Calculated Property
Δvap 74.95 kJ/mol Joback Calculated Property
log10WS -3.54 Crippen Calculated Property
logPoct/wat 2.408 Crippen Calculated Property
McVol 178.020 ml/mol McGowan Calculated Property
Pc 3572.80 kPa Joback Calculated Property
Tboil 739.21 K Joback Calculated Property
Tc 988.87 K Joback Calculated Property
Tfus 507.43 K Joback Calculated Property
Vc 0.635 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [486.86; 550.79] J/mol×K [739.21; 988.87] Show Hide
Cp,gas 486.86 J/mol×K 739.21 Joback Calculated Property
Cp,gas 500.28 J/mol×K 780.82 Joback Calculated Property
Cp,gas 512.45 J/mol×K 822.43 Joback Calculated Property
Cp,gas 523.47 J/mol×K 864.04 Joback Calculated Property
Cp,gas 533.47 J/mol×K 905.65 Joback Calculated Property
Cp,gas 542.54 J/mol×K 947.26 Joback Calculated Property
Cp,gas 550.79 J/mol×K 988.87 Joback Calculated Property

Similar Compounds

Urea, N,N-diphenyl-. Urea, tetraphenyl-. 1-Methyl-3,3-diphenylurea. N-(2-Hydroxyethyl)-N',N'-diphenyl urea. N,N-Ethylene bis(N',N,-diphenyl urea). Formamide, N,N-diphenyl-. Acetamide, N,N-diphenyl-. Trifluoroacetamide, N,N-diphenyl-. N,n-diphenyl-1-bromo-acetamide. Carbamic chloride, diphenyl-. 4-phenylsemicarbazide. N,n-diphenyl acrylamide. Urea, N,N-diphenyl-N'-propyl-. Triphenyl guanidine. Acetoacetyldiphenylamine.

Find more compounds similar to Hydrazinecarboxamide, N,N-diphenyl-.

Sources

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