- Name
- 1-Heptanol
- InChI
- InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
- InChI Key
- BBMCTIGTTCKYKF-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCCCCO
- Mol. Weight (g/mol)
- 116.20
- CAS
- 111-70-6
- Name
- Urea, N,N'-dimethyl-
- InChI
- InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
- InChI Key
- MGJKQDOBUOMPEZ-UHFFFAOYSA-N
- Formula
- C3H8N2O
- SMILES
- CNC(=O)NC
- Mol. Weight (g/mol)
- 88.11
- CAS
- 96-31-1
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Datasets
Mole fraction of Urea, N,N'-dimethyl- (2) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Urea, N,N'-dimethyl- (2) - Liquid |
|---|---|
| 288.15 | 0.2770 |
| 293.15 | 0.3200 |
| 298.15 | 0.3450 |
| 303.15 | 0.3760 |
| 308.15 | 0.4170 |
| 313.15 | 0.4440 |
| 318.15 | 0.4740 |
| 323.15 | 0.5070 |
| 328.15 | 0.5440 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.