- Name
- Pentane, 1-propoxy-
- InChI
- InChI=1S/C8H18O/c1-3-5-6-8-9-7-4-2/h3-8H2,1-2H3
- InChI Key
- DMUSSSYUUUYJRM-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCOCCC
- Mol. Weight (g/mol)
- 130.23
- CAS
- 18641-82-2
- Name
- Methane, nitro-
- InChI
- InChI=1S/CH3NO2/c1-2(3)4/h1H3
- InChI Key
- LYGJENNIWJXYER-UHFFFAOYSA-N
- Formula
- CH3NO2
- SMILES
- C[N+](=O)[O-]
- Mol. Weight (g/mol)
- 61.04
- CAS
- 75-52-5
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Datasets
Mole fraction of Methane, nitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mole fraction of Methane, nitro- (2) - Liquid mixture 1 |
|---|---|
| 275.54 | 0.2783 |
| 279.29 | 0.3003 |
| 281.78 | 0.3165 |
| 285.50 | 0.3420 |
| 289.10 | 0.3709 |
| 291.64 | 0.3932 |
| 294.65 | 0.4229 |
| 297.68 | 0.4589 |
| 300.35 | 0.4969 |
| 303.09 | 0.5448 |
| 304.50 | 0.5816 |
| 305.48 | 0.6176 |
| 306.10 | 0.6553 |
| 306.39 | 0.7007 |
| 306.44 | 0.7496 |
| 306.14 | 0.8004 |
| 304.90 | 0.8396 |
| 302.56 | 0.8706 |
| 299.92 | 0.8906 |
| 298.06 | 0.9010 |
| 295.27 | 0.9132 |
| 291.72 | 0.9248 |
| 287.54 | 0.9359 |
| 282.11 | 0.9470 |
| 278.02 | 0.9536 |
Mole fraction of Methane, nitro- (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid mixture 1)
| Temperature, K - Liquid mixture 1 | Mole fraction of Methane, nitro- (2) - Liquid mixture 1 |
|---|---|
| 275.54 | 0.2783 |
| 279.29 | 0.3003 |
| 281.78 | 0.3165 |
| 285.50 | 0.3420 |
| 289.10 | 0.3709 |
| 291.64 | 0.3932 |
| 294.65 | 0.4229 |
| 297.68 | 0.4589 |
| 300.35 | 0.4969 |
| 303.09 | 0.5448 |
| 304.50 | 0.5816 |
| 305.48 | 0.6176 |
| 306.10 | 0.6553 |
| 306.39 | 0.7007 |
| 306.44 | 0.7496 |
| 306.14 | 0.8004 |
| 304.90 | 0.8396 |
| 302.56 | 0.8706 |
| 299.92 | 0.8906 |
| 298.06 | 0.9010 |
| 295.27 | 0.9132 |
| 291.72 | 0.9248 |
| 287.54 | 0.9359 |
| 282.11 | 0.9470 |
| 278.02 | 0.9536 |