- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5241 | Relay (1.0) Calculated Property | |
| ΔfG° | -65.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) 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 | 1329.00 | NIST | |
| Tboil | 404.75 | K | Relay (1.0) Calculated Property |
| Tc | 594.10 | K | Relay (1.0) Calculated Property |
| Tfus | 196.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.292 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.36; 197.17] | J/mol×K | [410.34; 580.03] | 
|
| Cp,gas | 154.36 | J/mol×K | 410.34 | Joback Calculated Property |
| Cp,gas | 162.34 | J/mol×K | 438.62 | Joback Calculated Property |
| Cp,gas | 169.96 | J/mol×K | 466.90 | Joback Calculated Property |
| Cp,gas | 177.24 | J/mol×K | 495.19 | Joback Calculated Property |
| Cp,gas | 184.19 | J/mol×K | 523.47 | Joback Calculated Property |
| Cp,gas | 190.83 | J/mol×K | 551.75 | Joback Calculated Property |
| Cp,gas | 197.17 | J/mol×K | 580.03 | Joback Calculated Property |
| η | [0.0002323; 0.1185690] | Pa×s | [201.85; 410.34] |
|
| η | 0.1185690 | Pa×s | 201.85 | Joback Calculated Property |
| η | 0.0195539 | Pa×s | 236.60 | Joback Calculated Property |
| η | 0.0051165 | Pa×s | 271.35 | Joback Calculated Property |
| η | 0.0018151 | Pa×s | 306.10 | Joback Calculated Property |
| η | 0.0007954 | Pa×s | 340.84 | Joback Calculated Property |
| η | 0.0004061 | Pa×s | 375.59 | Joback Calculated Property |
| η | 0.0002323 | Pa×s | 410.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pent-2-en-1-ol.
Sources
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