- InChI
- InChI=1S/C7H10O4/c8-6(9)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)
- InChI Key
- LNGJOYPCXLOTKL-UHFFFAOYSA-N
- Formula
- C7H10O4
- SMILES
- O=C(O)C1CCC(C(=O)O)C1
- Molecular Weight1
- 158.15
- CAS
- 4056-78-4
- 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° | -494.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -677.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.97 | kJ/mol | Joback Calculated Property |
| log10WS | -0.36 | Crippen Calculated Property | |
| logPoct/wat | 0.572 | Crippen Calculated Property | |
| McVol | 113.510 | ml/mol | McGowan Calculated Property |
| Pc | 4869.76 | kPa | Joback Calculated Property |
| Tboil | 662.27 | K | Joback Calculated Property |
| Tc | 854.29 | K | Joback Calculated Property |
| Tfus | 396.81 | K | Joback Calculated Property |
| Vc | 0.417 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.07; 361.53] | J/mol×K | [662.27; 854.29] | 
|
| Cp,gas | 314.07 | J/mol×K | 662.27 | Joback Calculated Property |
| Cp,gas | 323.33 | J/mol×K | 694.27 | Joback Calculated Property |
| Cp,gas | 332.03 | J/mol×K | 726.28 | Joback Calculated Property |
| Cp,gas | 340.19 | J/mol×K | 758.28 | Joback Calculated Property |
| Cp,gas | 347.81 | J/mol×K | 790.28 | Joback Calculated Property |
| Cp,gas | 354.92 | J/mol×K | 822.28 | Joback Calculated Property |
| Cp,gas | 361.53 | J/mol×K | 854.29 | Joback Calculated Property |
| η | [0.0000476; 0.0047869] | Pa×s | [396.81; 662.27] |
|
| η | 0.0047869 | Pa×s | 396.81 | Joback Calculated Property |
| η | 0.0015099 | Pa×s | 441.05 | Joback Calculated Property |
| η | 0.0005878 | Pa×s | 485.30 | Joback Calculated Property |
| η | 0.0002679 | Pa×s | 529.54 | Joback Calculated Property |
| η | 0.0001378 | Pa×s | 573.78 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 618.03 | Joback Calculated Property |
| η | 0.0000476 | Pa×s | 662.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentanedicarboxylic acid.
Sources
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