Chemistry Calculations

This application is intended to be a help with common calculations in the field of chemistry.

Now with buyable Pro-upgrade!

There are the following features:

- pKa-equation for weak acids

- pKb-equation for weak bases

- Henderson-Hasselbalch-Equation

- Nernst-Equation

- Thermodynamics (Ideal gas, Boyle, Lussac)

- Unit converter for several units

- Equation to calculate dilutions

- Tools for preparing solutions

- Tool to calculate solubility of a compound

- Tool to calculate amount of substance from mass percent

- Molecule weight calculator

- Periodic table with information about every element and links to external sources

- Reference tables for physical constants, reduction potentials, solubility products, pKa- and pKb-values and SI-Prefixes

Upgrade to Pro-version to support the development and get more reference data!

- Use a great variety of units within the tools, without converting them individually!

- Choose your preferred unit for temperatures and radii in the periodic table

- Atomic, covalent and van-der-Waals radii

- Ionization energies

- More reduction potentials

- More pka- and pKb-values

- More solubility products

Tablets are fully supported!

If you have any questions or suggestions for additional content, please contact me.此应用程序的目的是在化学领域中常见的计算帮助。

现在买进的Pro升级！

有以下特点：

- PKA方程弱酸

- PKB-弱碱方程

- 亨德森Hasselbalch公式方程

- 能斯特方程

- 热力学（理想气体，博伊尔，吕萨克）

- 几个单位的单位转换器

- 公式计算稀释

- 准备解决方案的工具

- 计算工具的一种化合物的溶解度

- 物质的量的质量百分比计算工具

- 分子量计算器

- 周期表中的每一个元素和链接到外部来源的信息

- 参考表的物理常数，还原电位，溶度积，PKA-PKB-值和SI前缀

升级到Pro版本支持开发和获得更多的参考数据！

- 使用单位内的工具种类繁多，没有转换成独立！

- 选择您的首选单位在周期表中的温度和半径

- 原子共价键和VAN DER-范德华半径

- 电离能

- 更多的减排潜力

- 更多PKA和PKB-值

- 更多的溶解度产品

片中完全支持！

如果您有任何问题或建议的附加内容，请与我联系。