- Name
- Formamide, N,N-dimethyl-
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChI Key
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- Formula
- C3H7NO
- SMILES
- CN(C)C=O
- Mol. Weight (g/mol)
- 73.09
- CAS
- 68-12-2
- Name
- 1H-Tetrazole, 5-phenyl-
- InChI
- InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11)
- InChI Key
- MARUHZGHZWCEQU-UHFFFAOYSA-N
- Formula
- C7H6N4
- SMILES
- c1ccc(-c2nnn[nH]2)cc1
- Mol. Weight (g/mol)
- 146.15
- CAS
- 18039-42-4
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Datasets
Mole fraction of 1H-Tetrazole, 5-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Tetrazole, 5-phenyl- (2) - Liquid |
|---|---|
| 283.15 | 0.2082 |
| 285.65 | 0.2195 |
| 288.15 | 0.2312 |
| 290.65 | 0.2439 |
| 293.15 | 0.2565 |
| 295.65 | 0.2690 |
| 298.15 | 0.2820 |
| 300.65 | 0.2956 |
| 303.15 | 0.3084 |
| 305.65 | 0.3221 |
| 308.15 | 0.3356 |
| 310.65 | 0.3501 |
| 313.15 | 0.3646 |
| 315.65 | 0.3790 |
| 318.15 | 0.3932 |
Mole fraction of 1H-Tetrazole, 5-phenyl- (2) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of 1H-Tetrazole, 5-phenyl- (2) - Liquid |
|---|---|
| 283.15 | 0.2082 |
| 285.65 | 0.2195 |
| 288.15 | 0.2312 |
| 290.65 | 0.2439 |
| 293.15 | 0.2565 |
| 295.65 | 0.2690 |
| 298.15 | 0.2820 |
| 300.65 | 0.2956 |
| 303.15 | 0.3084 |
| 305.65 | 0.3221 |
| 308.15 | 0.3356 |
| 310.65 | 0.3501 |
| 313.15 | 0.3646 |
| 315.65 | 0.3790 |
| 318.15 | 0.3932 |