- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- Name
- 1,2-Benzenedicarboxylic acid, 3-nitro-
- InChI
- InChI=1S/C8H5NO6/c10-7(11)4-2-1-3-5(9(14)15)6(4)8(12)13/h1-3H,(H,10,11)(H,12,13)
- InChI Key
- KFIRODWJCYBBHY-UHFFFAOYSA-N
- Formula
- C8H5NO6
- SMILES
-
O=C(O)c1cccc([N+](=O)[O-])c1C(
=O)O - Mol. Weight (g/mol)
- 211.13
- CAS
- 603-11-2
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Datasets
Mole fraction of 1,2-Benzenedicarboxylic acid, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenedicarboxylic acid, 3-nitro- (2) - Liquid |
|---|---|
| 283.17 | 0.0027 |
| 288.18 | 0.0029 |
| 293.21 | 0.0031 |
| 298.26 | 0.0033 |
| 303.16 | 0.0036 |
| 308.19 | 0.0040 |
| 313.27 | 0.0043 |
| 318.25 | 0.0047 |
| 323.29 | 0.0052 |
Mole fraction of 1,2-Benzenedicarboxylic acid, 3-nitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1,2-Benzenedicarboxylic acid, 3-nitro- (2) - Liquid |
|---|---|
| 283.17 | 0.0027 |
| 288.18 | 0.0029 |
| 293.21 | 0.0031 |
| 298.26 | 0.0033 |
| 303.16 | 0.0036 |
| 308.19 | 0.0040 |
| 313.27 | 0.0043 |
| 318.25 | 0.0047 |
| 323.29 | 0.0052 |