- InChI
- InChI=1S/C6H10O3/c7-6(8)5-1-3-9-4-2-5/h5H,1-4H2,(H,7,8)
- InChI Key
- AVPKHOTUOHDTLW-UHFFFAOYSA-N
- Formula
- C6H10O3
- SMILES
- O=C(O)C1CCOCC1
- Molecular Weight1
- 130.14
- CAS
- 5337-03-1
- 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° | -327.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -509.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.31 | kJ/mol | Joback Calculated Property |
| log10WS | -0.17 | Crippen Calculated Property | |
| logPoct/wat | 0.498 | Crippen Calculated Property | |
| McVol | 97.850 | ml/mol | McGowan Calculated Property |
| Pc | 4802.50 | kPa | Joback Calculated Property |
| Tboil | 529.23 | K | Joback Calculated Property |
| Tc | 733.31 | K | Joback Calculated Property |
| Tfus | 302.08 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.02; 293.61] | J/mol×K | [529.23; 733.31] | 
|
| Cp,gas | 234.02 | J/mol×K | 529.23 | Joback Calculated Property |
| Cp,gas | 245.51 | J/mol×K | 563.24 | Joback Calculated Property |
| Cp,gas | 256.35 | J/mol×K | 597.26 | Joback Calculated Property |
| Cp,gas | 266.57 | J/mol×K | 631.27 | Joback Calculated Property |
| Cp,gas | 276.17 | J/mol×K | 665.29 | Joback Calculated Property |
| Cp,gas | 285.18 | J/mol×K | 699.30 | Joback Calculated Property |
| Cp,gas | 293.61 | J/mol×K | 733.31 | Joback Calculated Property |
| η | [0.0001837; 0.0171361] | Pa×s | [302.08; 529.23] |
|
| η | 0.0171361 | Pa×s | 302.08 | Joback Calculated Property |
| η | 0.0052818 | Pa×s | 339.94 | Joback Calculated Property |
| η | 0.0020611 | Pa×s | 377.80 | Joback Calculated Property |
| η | 0.0009547 | Pa×s | 415.65 | Joback Calculated Property |
| η | 0.0005028 | Pa×s | 453.51 | Joback Calculated Property |
| η | 0.0002923 | Pa×s | 491.37 | Joback Calculated Property |
| η | 0.0001837 | Pa×s | 529.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrahydropyran-4-carboxylic acid.
Sources
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