- InChI
- InChI=1S/C18H24O6/c1-2-3-4-5-8-11-23-17(20)13-22-14-18(21)24-16-10-7-6-9-15(16)12-19/h6-7,9-10,12H,2-5,8,11,13-14H2,1H3
- InChI Key
- SNWUQMFOXSICCY-UHFFFAOYSA-N
- Formula
- C18H24O6
- SMILES
-
CCCCCCCOC(=O)COCC(=O)Oc1ccccc1
C=O - Molecular Weight1
- 336.38
- 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° | -468.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -897.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.74 | Crippen Calculated Property | |
| logPoct/wat | 2.935 | Crippen Calculated Property | |
| McVol | 263.040 | ml/mol | McGowan Calculated Property |
| Pc | 1624.60 | kPa | Joback Calculated Property |
| Inp | [3096.00; 3096.00] |
|
|
| Inp | 3096.00 | NIST | |
| Inp | 3096.00 | NIST | |
| Tboil | 866.56 | K | Joback Calculated Property |
| Tc | 1071.90 | K | Joback Calculated Property |
| Tfus | 540.11 | K | Joback Calculated Property |
| Vc | 1.018 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [805.06; 868.14] | J/mol×K | [866.56; 1071.90] |
|
| Cp,gas | 805.06 | J/mol×K | 866.56 | Joback Calculated Property |
| Cp,gas | 818.44 | J/mol×K | 900.78 | Joback Calculated Property |
| Cp,gas | 830.66 | J/mol×K | 935.01 | Joback Calculated Property |
| Cp,gas | 841.73 | J/mol×K | 969.23 | Joback Calculated Property |
| Cp,gas | 851.67 | J/mol×K | 1003.45 | Joback Calculated Property |
| Cp,gas | 860.47 | J/mol×K | 1037.68 | Joback Calculated Property |
| Cp,gas | 868.14 | J/mol×K | 1071.90 | Joback Calculated Property |
| η | [0.0000587; 0.0004888] | Pa×s | [540.11; 866.56] |
|
| η | 0.0004888 | Pa×s | 540.11 | Joback Calculated Property |
| η | 0.0002921 | Pa×s | 594.52 | Joback Calculated Property |
| η | 0.0001903 | Pa×s | 648.93 | Joback Calculated Property |
| η | 0.0001325 | Pa×s | 703.34 | Joback Calculated Property |
| η | 0.0000971 | Pa×s | 757.74 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 812.15 | Joback Calculated Property |
| η | 0.0000587 | Pa×s | 866.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2-formylphenyl heptyl ester.
Sources
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