- Name
- Naphthalene, 1,8-dinitro-
- InChI
- InChI=1S/C10H6N2O4/c13-11(14)8-5-1-3-7-4-2-6-9(10(7)8)12(15)16/h1-6H
- InChI Key
- AVCSMMMOCOTIHF-UHFFFAOYSA-N
- Formula
- C10H6N2O4
- SMILES
-
O=[N+]([O-])c1cccc2cccc([N+](=
O)[O-])c12 - Mol. Weight (g/mol)
- 218.17
- CAS
- 602-38-0
- Name
- Toluene
- InChI
- InChI=1S/C7H8/c1-7-5-3-2-4-6-7/h2-6H,1H3
- InChI Key
- YXFVVABEGXRONW-UHFFFAOYSA-N
- Formula
- C7H8
- SMILES
- Cc1ccccc1
- Mol. Weight (g/mol)
- 92.14
- CAS
- 108-88-3
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 Naphthalene, 1,8-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene, 1,8-dinitro- (1) - Liquid |
|---|---|
| 290.65 | 0.0023 |
| 310.65 | 0.0053 |
| 313.15 | 0.0059 |
Mole fraction of Naphthalene, 1,8-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene, 1,8-dinitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0012 |
| 275.65 | 0.0013 |
| 278.15 | 0.0014 |
| 280.65 | 0.0016 |
| 283.15 | 0.0017 |
| 285.65 | 0.0019 |
| 288.15 | 0.0021 |
| 291.15 | 0.0024 |
| 293.15 | 0.0026 |
| 295.65 | 0.0028 |
| 298.15 | 0.0031 |
| 300.65 | 0.0034 |
| 303.15 | 0.0038 |
| 305.65 | 0.0043 |
| 308.15 | 0.0047 |
Mole fraction of Naphthalene, 1,8-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene, 1,8-dinitro- (1) - Liquid |
|---|---|
| 290.65 | 0.0023 |
| 310.65 | 0.0053 |
| 313.15 | 0.0059 |
Mole fraction of Naphthalene, 1,8-dinitro- (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Naphthalene, 1,8-dinitro- (1) - Liquid |
|---|---|
| 273.15 | 0.0012 |
| 275.65 | 0.0013 |
| 278.15 | 0.0014 |
| 280.65 | 0.0016 |
| 283.15 | 0.0017 |
| 285.65 | 0.0019 |
| 288.15 | 0.0021 |
| 291.15 | 0.0024 |
| 293.15 | 0.0026 |
| 295.65 | 0.0028 |
| 298.15 | 0.0031 |
| 300.65 | 0.0034 |
| 303.15 | 0.0038 |
| 305.65 | 0.0043 |
| 308.15 | 0.0047 |
Sources
- Solubility measurement and modelling of 1,8-dinitronaphthalene in nine organic solvents from T = (273.15 to 308.15) K and mixing properties of solutions
- Solubility determination and correlation for 1,8-dinitronaphthalene in (acetone + methanol), (toluene + methanol) and (acetonitrile + methanol) mixed solvents
Note: These property values are available through the Cheméo API. A free account gives you an access key.