- InChI
- InChI=1S/C10H18O6/c1-13-7(5-9(11)15-3)8(14-2)6-10(12)16-4/h7-8H,5-6H2,1-4H3
- InChI Key
- WUWLMYNLJRZTOV-UHFFFAOYSA-N
- Formula
- C10H18O6
- SMILES
- COC(=O)CC(OC)C(CC(=O)OC)OC
- Molecular Weight1
- 234.25
- 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° | -649.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1014.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.21 | kJ/mol | Joback Calculated Property |
| log10WS | -0.13 | Crippen Calculated Property | |
| logPoct/wat | 0.143 | Crippen Calculated Property | |
| McVol | 178.380 | ml/mol | McGowan Calculated Property |
| Pc | 2258.96 | kPa | Joback Calculated Property |
| Tboil | 624.74 | K | Joback Calculated Property |
| Tc | 809.53 | K | Joback Calculated Property |
| Tfus | 361.24 | K | Joback Calculated Property |
| Vc | 0.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [468.07; 540.07] | J/mol×K | [624.74; 809.53] | 
|
| Cp,gas | 468.07 | J/mol×K | 624.74 | Joback Calculated Property |
| Cp,gas | 481.58 | J/mol×K | 655.54 | Joback Calculated Property |
| Cp,gas | 494.52 | J/mol×K | 686.34 | Joback Calculated Property |
| Cp,gas | 506.86 | J/mol×K | 717.13 | Joback Calculated Property |
| Cp,gas | 518.58 | J/mol×K | 747.93 | Joback Calculated Property |
| Cp,gas | 529.66 | J/mol×K | 778.73 | Joback Calculated Property |
| Cp,gas | 540.07 | J/mol×K | 809.53 | Joback Calculated Property |
| η | [0.0001016; 0.0015044] | Pa×s | [361.24; 624.74] |
|
| η | 0.0015044 | Pa×s | 361.24 | Joback Calculated Property |
| η | 0.0007526 | Pa×s | 405.16 | Joback Calculated Property |
| η | 0.0004311 | Pa×s | 449.07 | Joback Calculated Property |
| η | 0.0002727 | Pa×s | 492.99 | Joback Calculated Property |
| η | 0.0001859 | Pa×s | 536.91 | Joback Calculated Property |
| η | 0.0001343 | Pa×s | 580.82 | Joback Calculated Property |
| η | 0.0001016 | Pa×s | 624.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dimethoxy adipic acid, dimethyl ester.
Sources
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