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ammonium hydroxide vs methylamine

Input interpretation

ammonium hydroxide | methylamine
ammonium hydroxide | methylamine

Chemical names and formulas

 | ammonium hydroxide | methylamine formula | NH_4OH | CH_3NH_2 Hill formula | H_5NO | CH_5N name | ammonium hydroxide | methylamine IUPAC name | ammonium hydroxide | methanamine alternate names | ammonia, aqua | ammonia, aqueous | ammonia aqueous | ammonia solution | ammonia water | aqua ammonia | aqueous ammonia | azanium hydroxide | aminomethane | carbinamine | mercurialin | methanamine | monomethylamine mass fractions | H (hydrogen) 14.4% | N (nitrogen) 40% | O (oxygen) 45.7% | C (carbon) 38.7% | H (hydrogen) 16.2% | N (nitrogen) 45.1%
| ammonium hydroxide | methylamine formula | NH_4OH | CH_3NH_2 Hill formula | H_5NO | CH_5N name | ammonium hydroxide | methylamine IUPAC name | ammonium hydroxide | methanamine alternate names | ammonia, aqua | ammonia, aqueous | ammonia aqueous | ammonia solution | ammonia water | aqua ammonia | aqueous ammonia | azanium hydroxide | aminomethane | carbinamine | mercurialin | methanamine | monomethylamine mass fractions | H (hydrogen) 14.4% | N (nitrogen) 40% | O (oxygen) 45.7% | C (carbon) 38.7% | H (hydrogen) 16.2% | N (nitrogen) 45.1%

Structure diagrams

Structure diagrams
Structure diagrams

3D structure

3D structure
3D structure

Basic properties

 | ammonium hydroxide | methylamine molar mass | 35.046 g/mol | 31.058 g/mol phase | aqueous (at STP) | gas (at STP) melting point | -57.5 °C | -93 °C boiling point | 36 °C | -6.3 °C density | 0.9 g/cm^3 | 0.7 g/cm^3 solubility in water | very soluble | soluble
| ammonium hydroxide | methylamine molar mass | 35.046 g/mol | 31.058 g/mol phase | aqueous (at STP) | gas (at STP) melting point | -57.5 °C | -93 °C boiling point | 36 °C | -6.3 °C density | 0.9 g/cm^3 | 0.7 g/cm^3 solubility in water | very soluble | soluble

Units

Hydrophobicity and permeability properties

 | methylamine experimental LogP hydrophobicity | -0.57 predicted LogP hydrophobicity | -1.05 predicted LogS | 1.07
| methylamine experimental LogP hydrophobicity | -0.57 predicted LogP hydrophobicity | -1.05 predicted LogS | 1.07

Gas properties

 | methylamine density | 0.7 g/cm^3 vapor density | 1.08 molar volume | 44.37 cm^3/mol surface tension | 0.01919 N/m refractive index | 1.37
| methylamine density | 0.7 g/cm^3 vapor density | 1.08 molar volume | 44.37 cm^3/mol surface tension | 0.01919 N/m refractive index | 1.37

Units