Chemical Properties of Phenethylsulfamide (CAS 710-15-6)


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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf -183.81 kJ/mol Joback Calculated Property
Δfgas -338.01 kJ/mol Joback Calculated Property
Δfus 32.19 kJ/mol Joback Calculated Property
Δvap 71.39 kJ/mol Joback Calculated Property
log10WS -1.71 Crippen Calculated Property
logPoct/wat 0.022 Crippen Calculated Property
McVol 147.870 ml/mol McGowan Calculated Property
Pc 4890.21 kPa Joback Calculated Property
Tboil 579.60 K Joback Calculated Property
Tc 794.27 K Joback Calculated Property
Tfus 380.82 K Joback Calculated Property
Vc 0.566 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [352.36; 418.69] J/mol×K [579.60; 794.27] Show Hide
Cp,gas 352.36 J/mol×K 579.60 Joback Calculated Property
Cp,gas 365.55 J/mol×K 615.38 Joback Calculated Property
Cp,gas 377.87 J/mol×K 651.16 Joback Calculated Property
Cp,gas 389.32 J/mol×K 686.94 Joback Calculated Property
Cp,gas 399.93 J/mol×K 722.72 Joback Calculated Property
Cp,gas 409.71 J/mol×K 758.50 Joback Calculated Property
Cp,gas 418.69 J/mol×K 794.27 Joback Calculated Property

Similar Compounds

Acetamide, 2,2,2-trifluoro-N-(2-phenylethyl)-. Benzeneethanamine, N-methyl-. Benzeneethanamine, N-(2-phenylethyl)-. Phenelzine. Benzeneethanamine. Isobutylcarbamate, N-(2-phenylethyl). Formamide, N-(2-phenylethyl)-. N-Ethyl-2-phenethylamine. N-(2-Hydroxy-2-phenyl-ethyl)-4-methyl-benzenesulfonamide, O-methyl-. N-Benzyl-2-phenethylamine. Benethamine. N-Phenethyl O-propyl thiocarbamate. Imidodicarbonimidic diamide, N-(2-phenylethyl)-. Propanoic acid, pentafluoro-, 4-[2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester. Isoquinoline, 1,2,3,4-tetrahydro-.

Find more compounds similar to Phenethylsulfamide.


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