- InChI
- InChI=1S/C26H48O6/c1-5-7-9-11-15-23(17-13-21-29-3)31-25(27)19-20-26(28)32-24(18-14-22-30-4)16-12-10-8-6-2/h19-20,23-24H,5-18,21-22H2,1-4H3/b20-19+
- InChI Key
- MNMSJWVXTDFPFZ-FMQUCBEESA-N
- Formula
- C26H48O6
- SMILES
-
CCCCCCC(CCCOC)OC(=O)C=CC(=O)OC
(CCCCCC)CCCOC - Molecular Weight1
- 456.66
- 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° | -434.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1227.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.78 | kJ/mol | Joback Calculated Property |
| log10WS | -6.68 | Crippen Calculated Property | |
| logPoct/wat | 6.160 | Crippen Calculated Property | |
| McVol | 399.520 | ml/mol | McGowan Calculated Property |
| Pc | 776.77 | kPa | Joback Calculated Property |
| Inp | 2889.00 | NIST | |
| Tboil | 994.98 | K | Joback Calculated Property |
| Tc | 1227.30 | K | Joback Calculated Property |
| Tfus | 536.48 | K | Joback Calculated Property |
| Vc | 1.544 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1380.60; 1467.69] | J/mol×K | [994.98; 1227.30] | 
|
| Cp,gas | 1380.60 | J/mol×K | 994.98 | Joback Calculated Property |
| Cp,gas | 1399.99 | J/mol×K | 1033.70 | Joback Calculated Property |
| Cp,gas | 1417.38 | J/mol×K | 1072.42 | Joback Calculated Property |
| Cp,gas | 1432.80 | J/mol×K | 1111.14 | Joback Calculated Property |
| Cp,gas | 1446.31 | J/mol×K | 1149.86 | Joback Calculated Property |
| Cp,gas | 1457.92 | J/mol×K | 1188.58 | Joback Calculated Property |
| Cp,gas | 1467.69 | J/mol×K | 1227.30 | Joback Calculated Property |
| η | [0.0000084; 0.0002193] | Pa×s | [536.48; 994.98] |
|
| η | 0.0002193 | Pa×s | 536.48 | Joback Calculated Property |
| η | 0.0000908 | Pa×s | 612.90 | Joback Calculated Property |
| η | 0.0000458 | Pa×s | 689.31 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 765.73 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 842.15 | Joback Calculated Property |
| η | 0.0000116 | Pa×s | 918.56 | Joback Calculated Property |
| η | 0.0000084 | Pa×s | 994.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, di(1-methoxydec-4-yl) ester.
Sources
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