- InChI
- InChI=1S/C5H10O/c1-4(2)5(3)6/h6H,1-3H3
- InChI Key
- BZAZNULYLRVMSW-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CC(C)=C(C)[O]
- Molecular Weight1
- 86.13
- CAS
- 34454-78-9
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -241.00 | kJ/mol | NIST |
| IE | 8.15 | eV | NIST |
| log10WS | -6.15 | Crippen Calculated Property | |
| logPoct/wat | 1.731 | Crippen Calculated Property | |
| McVol | 80.730 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Prop-1-en-1,2-dimethyl-1-ol.
Sources
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