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hafnium(IV) carbide vs acetamide

Input interpretation

hafnium(IV) carbide | acetamide
hafnium(IV) carbide | acetamide

Chemical names and formulas

 | hafnium(IV) carbide | acetamide formula | HfC | CH_3CONH_2 Hill formula | CHf | C_2H_5NO name | hafnium(IV) carbide | acetamide IUPAC name | methanidylidynehafnium | acetamide alternate names | methanidylidynehafnium | acetic acid amide | acetimidic acid | amide C2 | ethanamide | methanecarboxamide mass fractions | C (carbon) 6.3% | Hf (hafnium) 93.7% | C (carbon) 40.7% | H (hydrogen) 8.53% | N (nitrogen) 23.7% | O (oxygen) 27.1%
| hafnium(IV) carbide | acetamide formula | HfC | CH_3CONH_2 Hill formula | CHf | C_2H_5NO name | hafnium(IV) carbide | acetamide IUPAC name | methanidylidynehafnium | acetamide alternate names | methanidylidynehafnium | acetic acid amide | acetimidic acid | amide C2 | ethanamide | methanecarboxamide mass fractions | C (carbon) 6.3% | Hf (hafnium) 93.7% | C (carbon) 40.7% | H (hydrogen) 8.53% | N (nitrogen) 23.7% | O (oxygen) 27.1%

Structure diagrams

  | hafnium(IV) carbide | acetamide vertex count | 2 | 4 edge count | 1 | 5 Schultz index | 4 | 36 Wiener index | 1 | 9 Hosoya index | 2 | 4 Balaban index | 1 | 2.324
| hafnium(IV) carbide | acetamide vertex count | 2 | 4 edge count | 1 | 5 Schultz index | 4 | 36 Wiener index | 1 | 9 Hosoya index | 2 | 4 Balaban index | 1 | 2.324

3D structure

3D structure
3D structure

Basic properties

 | hafnium(IV) carbide | acetamide molar mass | 190.5 g/mol | 59.07 g/mol phase | solid (at STP) | solid (at STP) melting point | 2930 °C | 79 °C boiling point | | 221 °C density | 12.2 g/cm^3 | 1.14 g/cm^3
| hafnium(IV) carbide | acetamide molar mass | 190.5 g/mol | 59.07 g/mol phase | solid (at STP) | solid (at STP) melting point | 2930 °C | 79 °C boiling point | | 221 °C density | 12.2 g/cm^3 | 1.14 g/cm^3

Units

Hydrophobicity and permeability properties

 | acetamide experimental LogP hydrophobicity | -1.26 predicted LogP hydrophobicity | -1.09 experimental LogS | 1.58 predicted LogS | 0.8
| acetamide experimental LogP hydrophobicity | -1.26 predicted LogP hydrophobicity | -1.09 experimental LogS | 1.58 predicted LogS | 0.8

Thermodynamic properties

 | acetamide molar heat of vaporization | 81.3 kJ/mol (kilojoules per mole) specific heat of vaporization | 1.376 kJ/g (kilojoules per gram) molar heat of fusion | 15.59 kJ/mol (kilojoules per mole)
| acetamide molar heat of vaporization | 81.3 kJ/mol (kilojoules per mole) specific heat of vaporization | 1.376 kJ/g (kilojoules per gram) molar heat of fusion | 15.59 kJ/mol (kilojoules per mole)