- Name
- guanine
- InChI
- InChI=1S/C17H19F2N3O3/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25)
- InChI Key
- ZEKZLJVOYLTDKK-UHFFFAOYSA-N
- Formula
- C17H19F2N3O3
- SMILES
-
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3
CCNC(C)C3)c(F)c21 - Mol. Weight (g/mol)
- 351.35
- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
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Datasets
Mole fraction of guanine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of guanine (1) - Liquid |
|---|---|
| 293.15 | 5.7380e-06 |
| 298.15 | 8.5520e-06 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |
Mole fraction of guanine (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of guanine (1) - Liquid |
|---|---|
| 293.15 | 5.7380e-06 |
| 298.15 | 8.5520e-06 |
| 303.15 | 0.0000 |
| 308.15 | 0.0000 |
| 313.15 | 0.0000 |
| 318.15 | 0.0000 |
| 323.15 | 0.0000 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.