Input interpretation
![malonic acid](../image_source/fe6caaa84bb81e0614bd059895ddbfe0.png)
malonic acid
Chemical names and formulas
![formula | CH_2(COOH)_2 Hill formula | C_3H_4O_4 name | malonic acid IUPAC name | propanedioic acid alternate names | carboxyacetic acid | dicarboxymethane | methanedicarboxylic acid | propanedioic acid mass fractions | C (carbon) 34.6% | H (hydrogen) 3.87% | O (oxygen) 61.5%](../image_source/1b193f5d2fa66fae8e26ae3ec20118cc.png)
formula | CH_2(COOH)_2 Hill formula | C_3H_4O_4 name | malonic acid IUPAC name | propanedioic acid alternate names | carboxyacetic acid | dicarboxymethane | methanedicarboxylic acid | propanedioic acid mass fractions | C (carbon) 34.6% | H (hydrogen) 3.87% | O (oxygen) 61.5%
Structure diagram
![Structure diagram](../image_source/d55501a9ecbb770078f579934e1b05b7.png)
Structure diagram
3D structure
![3D structure](../image_source/b44b031e32c0607c6978ec65e426d065.png)
3D structure
Basic properties
![molar mass | 104.06 g/mol phase | solid (at STP) melting point | 136 °C boiling point | 387 °C density | 1.669 g/cm^3 solubility in water | very soluble](../image_source/99ffb16345ba50282d5a8ae48450e043.png)
molar mass | 104.06 g/mol phase | solid (at STP) melting point | 136 °C boiling point | 387 °C density | 1.669 g/cm^3 solubility in water | very soluble
Units
Hydrophobicity and permeability properties
![predicted LogP hydrophobicity | -0.59 predicted LogS | 0.28](../image_source/11977725cb6664afd4185fa7f31c1856.png)
predicted LogP hydrophobicity | -0.59 predicted LogS | 0.28
Basic drug properties
![approval status | experimental | small molecule](../image_source/004fe774d907e197885d7cbe01e6171e.png)
approval status | experimental | small molecule