Chemical Properties of Propanamide, N-(1-naphthyl)-2,2-dimethyl-

Propanamide, N-(1-naphthyl)-2,2-dimethyl-

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InChI Key
Molecular Weight1
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Physical Properties

Property Value Unit Source
Δf 248.16 kJ/mol Joback Calculated Property
Δfgas -4.66 kJ/mol Joback Calculated Property
Δfus 24.56 kJ/mol Joback Calculated Property
Δvap 65.45 kJ/mol Joback Calculated Property
log10WS -4.49 Crippen Calculated Property
logPoct/wat 3.824 Crippen Calculated Property
McVol 190.540 ml/mol McGowan Calculated Property
Pc 2495.01 kPa Joback Calculated Property
Inp 1960.00 NIST
Tboil 694.05 K Joback Calculated Property
Tc 930.10 K Joback Calculated Property
Tfus 435.46 K Joback Calculated Property
Vc 0.720 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [514.13; 590.83] J/mol×K [694.05; 930.10] Show Hide
Cp,gas 514.13 J/mol×K 694.05 Joback Calculated Property
Cp,gas 529.51 J/mol×K 733.39 Joback Calculated Property
Cp,gas 543.69 J/mol×K 772.73 Joback Calculated Property
Cp,gas 556.79 J/mol×K 812.08 Joback Calculated Property
Cp,gas 568.94 J/mol×K 851.42 Joback Calculated Property
Cp,gas 580.25 J/mol×K 890.76 Joback Calculated Property
Cp,gas 590.83 J/mol×K 930.10 Joback Calculated Property

Similar Compounds

Propanamide, 2,2-dimethyl-N-phenyl-. Acetamide, N-(1-naphthyl)-2,2,2-trichloro-. Propanamide, N-(1-naphthyl)-2-chloro-. Propanamide, N-(1-naphthyl)-2-bromo-. Propanamide, N-(1-naphthyl)-3-chloro-. Cyclopropanecarboxamide, N-(1-naphthyl)-. Acetamide, N-(1-naphthyl)-2,2,2-trifluoro-. 1-Acetamidopyrene. 1-Aminophenanthrene TFA. 1-Aminopyrene, TFA. Butanamide, N-1-naphthalenyl-3-oxo-. 1-Chloroacetamidonaphthalene. Acetamide, N-(1-naphthyl)-2,2-dichloro-. Propanamide, N-(4-bromophenyl)-2,2-dimethyl-. 6-Aminochrysene TFA.

Find more compounds similar to Propanamide, N-(1-naphthyl)-2,2-dimethyl-.


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