- InChI
- InChI=1S/C10H16O7/c1-15-7(11)4-5-10(14,9(13)17-3)6-8(12)16-2/h14H,4-6H2,1-3H3
- InChI Key
- AACBJIFTOUPSAT-UHFFFAOYSA-N
- Formula
- C10H16O7
- SMILES
- COC(=O)CCC(O)(CC(=O)OC)C(=O)OC
- Molecular Weight1
- 248.23
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -802.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1145.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.70 | kJ/mol | Joback Calculated Property |
| log10WS | 0.03 | Crippen Calculated Property | |
| logPoct/wat | -0.593 | Crippen Calculated Property | |
| McVol | 179.950 | ml/mol | McGowan Calculated Property |
| Pc | 2687.42 | kPa | Joback Calculated Property |
| Inp | 1443.00 | NIST | |
| Tboil | 746.02 | K | Joback Calculated Property |
| Tc | 935.24 | K | Joback Calculated Property |
| Tfus | 482.18 | K | Joback Calculated Property |
| Vc | 0.675 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [513.56; 565.67] | J/mol×K | [746.02; 935.24] | 
|
| Cp,gas | 513.56 | J/mol×K | 746.02 | Joback Calculated Property |
| Cp,gas | 523.93 | J/mol×K | 777.56 | Joback Calculated Property |
| Cp,gas | 533.62 | J/mol×K | 809.09 | Joback Calculated Property |
| Cp,gas | 542.64 | J/mol×K | 840.63 | Joback Calculated Property |
| Cp,gas | 550.99 | J/mol×K | 872.17 | Joback Calculated Property |
| Cp,gas | 558.67 | J/mol×K | 903.70 | Joback Calculated Property |
| Cp,gas | 565.67 | J/mol×K | 935.24 | Joback Calculated Property |
| η | [0.0000246; 0.0005835] | Pa×s | [482.18; 746.02] |
|
| η | 0.0005835 | Pa×s | 482.18 | Joback Calculated Property |
| η | 0.0002761 | Pa×s | 526.15 | Joback Calculated Property |
| η | 0.0001466 | Pa×s | 570.13 | Joback Calculated Property |
| η | 0.0000853 | Pa×s | 614.10 | Joback Calculated Property |
| η | 0.0000533 | Pa×s | 658.07 | Joback Calculated Property |
| η | 0.0000353 | Pa×s | 702.05 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 746.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2,4-Butanetricarboxylic acid, 2-hydroxy, trimethyl ester.
Sources
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