- InChI
- InChI=1S/C22H32O6/c1-3-4-5-6-7-8-9-12-15-27-21(24)16-26-17-22(25)28-20-14-11-10-13-19(20)18(2)23/h10-11,13-14H,3-9,12,15-17H2,1-2H3
- InChI Key
- UNUDXDLNBUVECV-UHFFFAOYSA-N
- Formula
- C22H32O6
- SMILES
-
CCCCCCCCCCOC(=O)COCC(=O)Oc1ccc
cc1C(C)=O - Molecular Weight1
- 392.49
- 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° | -464.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1006.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.97 | kJ/mol | Joback Calculated Property |
| log10WS | -5.42 | Crippen Calculated Property | |
| logPoct/wat | 4.495 | Crippen Calculated Property | |
| McVol | 319.400 | ml/mol | McGowan Calculated Property |
| Pc | 1208.99 | kPa | Joback Calculated Property |
| Inp | [3442.00; 3442.00] |
|
|
| Inp | 3442.00 | NIST | |
| Inp | 3442.00 | NIST | |
| Tboil | 963.29 | K | Joback Calculated Property |
| Tc | 1179.95 | K | Joback Calculated Property |
| Tfus | 593.12 | K | Joback Calculated Property |
| Vc | 1.232 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1041.16; 1102.88] | J/mol×K | [963.29; 1179.95] |
|
| Cp,gas | 1041.16 | J/mol×K | 963.29 | Joback Calculated Property |
| Cp,gas | 1055.10 | J/mol×K | 999.40 | Joback Calculated Property |
| Cp,gas | 1067.56 | J/mol×K | 1035.51 | Joback Calculated Property |
| Cp,gas | 1078.55 | J/mol×K | 1071.62 | Joback Calculated Property |
| Cp,gas | 1088.09 | J/mol×K | 1107.73 | Joback Calculated Property |
| Cp,gas | 1096.19 | J/mol×K | 1143.84 | Joback Calculated Property |
| Cp,gas | 1102.88 | J/mol×K | 1179.95 | Joback Calculated Property |
| η | [0.0000290; 0.0002747] | Pa×s | [593.12; 963.29] |
|
| η | 0.0002747 | Pa×s | 593.12 | Joback Calculated Property |
| η | 0.0001583 | Pa×s | 654.82 | Joback Calculated Property |
| η | 0.0001003 | Pa×s | 716.51 | Joback Calculated Property |
| η | 0.0000684 | Pa×s | 778.20 | Joback Calculated Property |
| η | 0.0000493 | Pa×s | 839.90 | Joback Calculated Property |
| η | 0.0000371 | Pa×s | 901.59 | Joback Calculated Property |
| η | 0.0000290 | Pa×s | 963.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2-acetylphenyl decyl ester.
Sources
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