- Name
- methyl 2-benzimidazolecarbamate
- InChI
- InChI=1S/C9H9N3O2/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,10,11,12,13)
- InChI Key
- TWFZGCMQGLPBSX-UHFFFAOYSA-N
- Formula
- C9H9N3O2
- SMILES
- COC(=O)Nc1nc2ccccc2[nH]1
- Mol. Weight (g/mol)
- 191.19
- Name
- 1-Pentanol
- InChI
- InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
- InChI Key
- AMQJEAYHLZJPGS-UHFFFAOYSA-N
- Formula
- C5H12O
- SMILES
- CCCCCO
- Mol. Weight (g/mol)
- 88.15
- CAS
- 71-41-0
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Datasets
Mole fraction of methyl 2-benzimidazolecarbamate (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of methyl 2-benzimidazolecarbamate (1) - Liquid |
|---|---|
| 278.15 | 1.0000e-06 |
| 283.15 | 2.0000e-06 |
| 288.15 | 3.6200e-06 |
| 293.15 | 6.1900e-06 |
| 298.15 | 0.0000 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0001 |
| 323.15 | 0.0001 |