- Name
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
- Name
- 10H-Phenothiazine, 2-chloro-
- InChI
- InChI=1S/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H
- InChI Key
- KFZGLJSYQXZIGP-UHFFFAOYSA-N
- Formula
- C12H8ClNS
- SMILES
- Clc1ccc2c(c1)Nc1ccccc1S2
- Mol. Weight (g/mol)
- 233.72
- CAS
- 92-39-7
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Datasets
Mole fraction of 10H-Phenothiazine, 2-chloro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 10H-Phenothiazine, 2-chloro- (2) - Liquid |
|---|---|
| 283.15 | 0.0033 |
| 285.65 | 0.0034 |
| 288.15 | 0.0036 |
| 290.65 | 0.0038 |
| 293.15 | 0.0040 |
| 295.65 | 0.0042 |
| 298.15 | 0.0044 |
| 300.65 | 0.0047 |
| 303.15 | 0.0049 |
| 305.65 | 0.0052 |
| 308.15 | 0.0054 |
| 310.65 | 0.0057 |
| 313.15 | 0.0060 |
| 315.65 | 0.0062 |
| 318.15 | 0.0065 |
Mole fraction of 10H-Phenothiazine, 2-chloro- (2) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of 10H-Phenothiazine, 2-chloro- (2) - Liquid |
|---|---|
| 283.15 | 0.0033 |
| 285.65 | 0.0034 |
| 288.15 | 0.0036 |
| 290.65 | 0.0038 |
| 293.15 | 0.0040 |
| 295.65 | 0.0042 |
| 298.15 | 0.0044 |
| 300.65 | 0.0047 |
| 303.15 | 0.0049 |
| 305.65 | 0.0052 |
| 308.15 | 0.0054 |
| 310.65 | 0.0057 |
| 313.15 | 0.0060 |
| 315.65 | 0.0062 |
| 318.15 | 0.0065 |