- Name
- 3-Methyl-4-nitrobenzoic acid
- InChI
- InChI=1S/C8H7NO4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)
- InChI Key
- XDTTUTIFWDAMIX-UHFFFAOYSA-N
- Formula
- C8H7NO4
- SMILES
- Cc1cc(C(=O)O)ccc1[N+](=O)[O-]
- Mol. Weight (g/mol)
- 181.15
- Name
- Cyclohexane
- InChI
- InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
- InChI Key
- XDTMQSROBMDMFD-UHFFFAOYSA-N
- Formula
- C6H12
- SMILES
- C1CCCCC1
- Mol. Weight (g/mol)
- 84.16
- CAS
- 110-82-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Datasets
Mole fraction of 3-Methyl-4-nitrobenzoic acid (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 3-Methyl-4-nitrobenzoic acid (1) - Liquid |
| 303.15 | 101.10 | 0.0001 |
Mole fraction of 3-Methyl-4-nitrobenzoic acid (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of 3-Methyl-4-nitrobenzoic acid (1) - Liquid |
| 303.15 | 101.10 | 0.0001 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.