- InChI
- InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1-6H
- InChI Key
- GRZIHXUWTOPZRY-UHFFFAOYSA-N
- Formula
- C5H6O
- SMILES
- OC1C=CC=C1
- Molecular Weight1
- 82.10
- CAS
- 80156-16-7
- Other Names
-
- 2,4-Cyclopentadien-1-ol
- 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° | -49.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.24 | kJ/mol | Joback Calculated Property |
| log10WS | -0.89 | Crippen Calculated Property | |
| logPoct/wat | 0.473 | Crippen Calculated Property | |
| McVol | 67.720 | ml/mol | McGowan Calculated Property |
| Pc | 5454.60 | kPa | Joback Calculated Property |
| Tboil | 419.58 | K | Joback Calculated Property |
| Tc | 612.75 | K | Joback Calculated Property |
| Tfus | 219.35 | K | Joback Calculated Property |
| Vc | 0.247 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [122.97; 166.50] | J/mol×K | [419.58; 612.75] | 
|
| Cp,gas | 122.97 | J/mol×K | 419.58 | Joback Calculated Property |
| Cp,gas | 131.38 | J/mol×K | 451.78 | Joback Calculated Property |
| Cp,gas | 139.30 | J/mol×K | 483.97 | Joback Calculated Property |
| Cp,gas | 146.75 | J/mol×K | 516.17 | Joback Calculated Property |
| Cp,gas | 153.76 | J/mol×K | 548.36 | Joback Calculated Property |
| Cp,gas | 160.33 | J/mol×K | 580.56 | Joback Calculated Property |
| Cp,gas | 166.50 | J/mol×K | 612.75 | Joback Calculated Property |
| η | [0.0002986; 0.0373931] | Pa×s | [219.35; 419.58] |
|
| η | 0.0373931 | Pa×s | 219.35 | Joback Calculated Property |
| η | 0.0098249 | Pa×s | 252.72 | Joback Calculated Property |
| η | 0.0035260 | Pa×s | 286.09 | Joback Calculated Property |
| η | 0.0015675 | Pa×s | 319.46 | Joback Calculated Property |
| η | 0.0008123 | Pa×s | 352.84 | Joback Calculated Property |
| η | 0.0004716 | Pa×s | 386.21 | Joback Calculated Property |
| η | 0.0002986 | Pa×s | 419.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopenta-2,4-dien-1-ol.
Sources
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