- InChI
- InChI=1S/C18H30O4/c1-4-5-6-7-8-9-10-11-14-21-17(19)12-13-18(20)22-15-16(2)3/h8-9,12-13,16H,4-7,10-11,14-15H2,1-3H3/b9-8+,13-12+
- InChI Key
- ICXRNQIODIVYQE-AFAJWACHSA-N
- Formula
- C18H30O4
- SMILES
-
CCCCCC=CCCCOC(=O)C=CC(=O)OCC(C
)C - Molecular Weight1
- 310.43
- 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° | -209.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -675.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.50 | kJ/mol | Joback Calculated Property |
| log10WS | -4.55 | Crippen Calculated Property | |
| logPoct/wat | 4.202 | Crippen Calculated Property | |
| McVol | 270.760 | ml/mol | McGowan Calculated Property |
| Pc | 1330.04 | kPa | Joback Calculated Property |
| Inp | [2121.00; 2121.00] |
|
|
| Inp | 2121.00 | NIST | |
| Inp | 2121.00 | NIST | |
| Tboil | 771.70 | K | Joback Calculated Property |
| Tc | 959.35 | K | Joback Calculated Property |
| Tfus | 411.78 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [801.20; 887.44] | J/mol×K | [771.70; 959.35] |
|
| Cp,gas | 801.20 | J/mol×K | 771.70 | Joback Calculated Property |
| Cp,gas | 817.71 | J/mol×K | 802.98 | Joback Calculated Property |
| Cp,gas | 833.33 | J/mol×K | 834.25 | Joback Calculated Property |
| Cp,gas | 848.07 | J/mol×K | 865.53 | Joback Calculated Property |
| Cp,gas | 861.99 | J/mol×K | 896.80 | Joback Calculated Property |
| Cp,gas | 875.10 | J/mol×K | 928.08 | Joback Calculated Property |
| Cp,gas | 887.44 | J/mol×K | 959.35 | Joback Calculated Property |
| η | [0.0000489; 0.0010798] | Pa×s | [411.78; 771.70] |
|
| η | 0.0010798 | Pa×s | 411.78 | Joback Calculated Property |
| η | 0.0004645 | Pa×s | 471.77 | Joback Calculated Property |
| η | 0.0002417 | Pa×s | 531.75 | Joback Calculated Property |
| η | 0.0001435 | Pa×s | 591.74 | Joback Calculated Property |
| η | 0.0000939 | Pa×s | 651.73 | Joback Calculated Property |
| η | 0.0000659 | Pa×s | 711.71 | Joback Calculated Property |
| η | 0.0000489 | Pa×s | 771.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, dec-4-enyl isobutyl ester.
Sources
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