- InChI
- InChI=1S/C10H18O5/c1-4-14-9(11)6-13-7-10(12)15-5-8(2)3/h8H,4-7H2,1-3H3
- InChI Key
- MHJYPHKVVMLGGZ-UHFFFAOYSA-N
- Formula
- C10H18O5
- SMILES
- CCOC(=O)COCC(=O)OCC(C)C
- Molecular Weight1
- 218.25
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6940 | Relay (1.0) Calculated Property | |
| ΔfG° | -694.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1018.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.765 | Crippen Calculated Property | |
| McVol | 172.510 | ml/mol | McGowan Calculated Property |
| Pc | 2110.00 | kPa | Joback Calculated Property |
| Tboil | 532.13 | K | Relay (1.0) Calculated Property |
| Tc | 693.29 | K | Relay (1.0) Calculated Property |
| Tfus | 246.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [431.55; 505.10] | J/mol×K | [566.82; 744.36] | 
|
| Cp,gas | 431.55 | J/mol×K | 566.82 | Joback Calculated Property |
| Cp,gas | 445.30 | J/mol×K | 596.41 | Joback Calculated Property |
| Cp,gas | 458.47 | J/mol×K | 626.00 | Joback Calculated Property |
| Cp,gas | 471.04 | J/mol×K | 655.59 | Joback Calculated Property |
| Cp,gas | 483.01 | J/mol×K | 685.18 | Joback Calculated Property |
| Cp,gas | 494.37 | J/mol×K | 714.77 | Joback Calculated Property |
| Cp,gas | 505.10 | J/mol×K | 744.36 | Joback Calculated Property |
| η | [0.0001193; 0.0042727] | Pa×s | [294.35; 566.82] |
|
| η | 0.0042727 | Pa×s | 294.35 | Joback Calculated Property |
| η | 0.0015796 | Pa×s | 339.76 | Joback Calculated Property |
| η | 0.0007384 | Pa×s | 385.17 | Joback Calculated Property |
| η | 0.0004052 | Pa×s | 430.58 | Joback Calculated Property |
| η | 0.0002494 | Pa×s | 476.00 | Joback Calculated Property |
| η | 0.0001670 | Pa×s | 521.41 | Joback Calculated Property |
| η | 0.0001193 | Pa×s | 566.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, ethyl isobutyl ester.
Sources
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