- InChI
- InChI=1S/C8H17NO/c1-8(2)9-6-4-3-5-7-10/h10H,3-7H2,1-2H3
- InChI Key
- MHLYHFGKKVYDIA-UHFFFAOYSA-N
- Formula
- C8H17NO
- SMILES
- CC(C)=NCCCCCO
- Molecular Weight1
- 143.23
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -288.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.48 | kJ/mol | Joback Calculated Property |
| log10WS | -1.60 | Crippen Calculated Property | |
| logPoct/wat | 1.630 | Crippen Calculated Property | |
| McVol | 135.130 | ml/mol | McGowan Calculated Property |
| Pc | 2515.07 | kPa | Joback Calculated Property |
| Inp | 1219.00 | NIST | |
| Tboil | 551.18 | K | Joback Calculated Property |
| Tc | 729.99 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanol, 5-amino, N-isopropylidene.
Sources
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