- InChI
- InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+
- InChI Key
- BTSIZIIPFNVMHF-ONEGZZNKSA-N
- Formula
- C5H10O
- SMILES
- CCC=CCO
- Molecular Weight1
- 86.13
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -65.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -181.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.36 | kJ/mol | Joback Calculated Property |
| log10WS | -1.03 | Crippen Calculated Property | |
| logPoct/wat | 0.945 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 4140.93 | kPa | Joback Calculated Property |
| I | [1333.00; 1335.00] |
|
|
| I | 1333.00 | NIST | |
| I | 1335.00 | NIST | |
| I | 1333.00 | NIST | |
| Tboil | 410.14 | K | Joback Calculated Property |
| Tc | 579.75 | K | Joback Calculated Property |
| Tfus | 201.85 | K | Joback Calculated Property |
| Vc | 0.315 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.30; 197.11] | J/mol×K | [410.14; 579.75] |
|
| Cp,gas | 154.30 | J/mol×K | 410.14 | Joback Calculated Property |
| Cp,gas | 162.28 | J/mol×K | 438.41 | Joback Calculated Property |
| Cp,gas | 169.90 | J/mol×K | 466.68 | Joback Calculated Property |
| Cp,gas | 177.18 | J/mol×K | 494.94 | Joback Calculated Property |
| Cp,gas | 184.13 | J/mol×K | 523.21 | Joback Calculated Property |
| Cp,gas | 190.77 | J/mol×K | 551.48 | Joback Calculated Property |
| Cp,gas | 197.11 | J/mol×K | 579.75 | Joback Calculated Property |
| η | [0.0002330; 0.1185690] | Pa×s | [201.85; 410.14] |
|
| η | 0.1185690 | Pa×s | 201.85 | Joback Calculated Property |
| η | 0.0195828 | Pa×s | 236.56 | Joback Calculated Property |
| η | 0.0051279 | Pa×s | 271.28 | Joback Calculated Property |
| η | 0.0018199 | Pa×s | 306.00 | Joback Calculated Property |
| η | 0.0007977 | Pa×s | 340.71 | Joback Calculated Property |
| η | 0.0004073 | Pa×s | 375.42 | Joback Calculated Property |
| η | 0.0002330 | Pa×s | 410.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2-Penten-1-ol.
Sources
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