- 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
- Ethanol
- InChI
- InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChI Key
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N
- Formula
- C2H6O
- SMILES
- CCO
- Mol. Weight (g/mol)
- 46.07
- CAS
- 64-17-5
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Datasets
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 | 0.0002 |
| 275.65 | 0.0003 |
| 278.15 | 0.0003 |
| 280.65 | 0.0003 |
| 283.15 | 0.0004 |
| 285.65 | 0.0004 |
| 288.15 | 0.0004 |
| 291.15 | 0.0005 |
| 293.15 | 0.0005 |
| 295.65 | 0.0006 |
| 298.15 | 0.0006 |
| 300.65 | 0.0007 |
| 303.15 | 0.0008 |
| 305.65 | 0.0009 |
| 308.15 | 0.0010 |
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 | 0.0002 |
| 275.65 | 0.0003 |
| 278.15 | 0.0003 |
| 280.65 | 0.0003 |
| 283.15 | 0.0004 |
| 285.65 | 0.0004 |
| 288.15 | 0.0004 |
| 291.15 | 0.0005 |
| 293.15 | 0.0005 |
| 295.65 | 0.0006 |
| 298.15 | 0.0006 |
| 300.65 | 0.0007 |
| 303.15 | 0.0008 |
| 305.65 | 0.0009 |
| 308.15 | 0.0010 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.