- 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
- Musk ketone
- InChI
- InChI=1S/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3
- InChI Key
- WXCMHFPAUCOJIG-UHFFFAOYSA-N
- Formula
- C14H18N2O5
- SMILES
-
CC(=O)c1c(C)c([N+](=O)[O-])c(C
(C)(C)C)c([N+](=O)[O-])c1C - Mol. Weight (g/mol)
- 294.30
- CAS
- 81-14-1
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Datasets
Mole fraction of Musk ketone (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Musk ketone (2) - Liquid |
|---|---|
| 273.15 | 0.0022 |
| 278.15 | 0.0029 |
| 283.15 | 0.0037 |
| 288.15 | 0.0045 |
| 293.15 | 0.0053 |
| 298.15 | 0.0067 |
| 303.15 | 0.0081 |
| 308.15 | 0.0097 |
| 313.15 | 0.0120 |
Mole fraction of Musk ketone (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Musk ketone (2) - Liquid |
|---|---|
| 273.15 | 0.0022 |
| 278.15 | 0.0029 |
| 283.15 | 0.0037 |
| 288.15 | 0.0045 |
| 293.15 | 0.0053 |
| 298.15 | 0.0067 |
| 303.15 | 0.0081 |
| 308.15 | 0.0097 |
| 313.15 | 0.0120 |