- InChI
- InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+
- InChI Key
- GJYMQFMQRRNLCY-ONEGZZNKSA-N
- Formula
- C5H10O
- SMILES
- CC=CC(C)O
- 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).
- 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° | -67.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.97 | kJ/mol | Joback Calculated Property |
| log10WS | -1.14 | Crippen Calculated Property | |
| logPoct/wat | 0.943 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 4183.90 | kPa | Joback Calculated Property |
| Tboil | 409.70 | K | Joback Calculated Property |
| Tc | 583.15 | K | Joback Calculated Property |
| Tfus | 186.85 | K | Joback Calculated Property |
| Vc | 0.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.35; 198.43] | J/mol×K | [409.70; 583.15] | 
|
| Cp,gas | 154.35 | J/mol×K | 409.70 | Joback Calculated Property |
| Cp,gas | 162.59 | J/mol×K | 438.61 | Joback Calculated Property |
| Cp,gas | 170.46 | J/mol×K | 467.52 | Joback Calculated Property |
| Cp,gas | 177.96 | J/mol×K | 496.43 | Joback Calculated Property |
| Cp,gas | 185.11 | J/mol×K | 525.33 | Joback Calculated Property |
| Cp,gas | 191.93 | J/mol×K | 554.24 | Joback Calculated Property |
| Cp,gas | 198.43 | J/mol×K | 583.15 | Joback Calculated Property |
| η | [0.0002249; 0.3400407] | Pa×s | [186.85; 409.70] |
|
| η | 0.3400407 | Pa×s | 186.85 | Joback Calculated Property |
| η | 0.0364983 | Pa×s | 223.99 | Joback Calculated Property |
| η | 0.0073915 | Pa×s | 261.13 | Joback Calculated Property |
| η | 0.0022280 | Pa×s | 298.27 | Joback Calculated Property |
| η | 0.0008759 | Pa×s | 335.42 | Joback Calculated Property |
| η | 0.0004148 | Pa×s | 372.56 | Joback Calculated Property |
| η | 0.0002249 | Pa×s | 409.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Penten-2-ol (trans).
Sources
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