- InChI
- InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3
- InChI Key
- VHVMXWZXFBOANQ-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=CC(O)CC
- 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).
- 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).
- 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 | 0.5048 | Relay (1.0) Calculated Property | |
| ΔfG° | -60.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -209.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.943 | Crippen Calculated Property | |
| McVol | 82.880 | ml/mol | McGowan Calculated Property |
| Pc | 4130.29 | kPa | Joback Calculated Property |
| Inp | 678.00 | NIST | |
| Tboil | 387.66 | K | Relay (1.0) Calculated Property |
| Tc | 540.26 | K | Relay (1.0) Calculated Property |
| Tfus | 188.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.305 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.14; 198.29] | J/mol×K | [402.22; 570.76] | 
|
| Cp,gas | 155.14 | J/mol×K | 402.22 | Joback Calculated Property |
| Cp,gas | 163.12 | J/mol×K | 430.31 | Joback Calculated Property |
| Cp,gas | 170.77 | J/mol×K | 458.40 | Joback Calculated Property |
| Cp,gas | 178.10 | J/mol×K | 486.49 | Joback Calculated Property |
| Cp,gas | 185.13 | J/mol×K | 514.58 | Joback Calculated Property |
| Cp,gas | 191.86 | J/mol×K | 542.67 | Joback Calculated Property |
| Cp,gas | 198.29 | J/mol×K | 570.76 | Joback Calculated Property |
| η | [0.0002843; 0.2702616] | Pa×s | [190.17; 402.22] |
|
| η | 0.2702616 | Pa×s | 190.17 | Joback Calculated Property |
| η | 0.0351986 | Pa×s | 225.51 | Joback Calculated Property |
| η | 0.0079642 | Pa×s | 260.85 | Joback Calculated Property |
| η | 0.0025691 | Pa×s | 296.19 | Joback Calculated Property |
| η | 0.0010548 | Pa×s | 331.54 | Joback Calculated Property |
| η | 0.0005141 | Pa×s | 366.88 | Joback Calculated Property |
| η | 0.0002843 | Pa×s | 402.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-penten-3-ol (E).
Sources
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