- InChI
- InChI=1S/C24H30O4/c1-3-4-5-6-7-8-11-19(2)27-23(25)16-17-24(26)28-22-15-14-20-12-9-10-13-21(20)18-22/h9-10,12-19H,3-8,11H2,1-2H3/b17-16+
- InChI Key
- PHBKMCQTGKZJKC-WUKNDPDISA-N
- Formula
- C24H30O4
- SMILES
-
CCCCCCCCC(C)OC(=O)C=CC(=O)Oc1c
cc2ccccc2c1 - Molecular Weight1
- 382.49
- 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° | -29.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -500.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.48 | kJ/mol | Joback Calculated Property |
| log10WS | -7.44 | Crippen Calculated Property | |
| logPoct/wat | 5.984 | Crippen Calculated Property | |
| McVol | 316.380 | ml/mol | McGowan Calculated Property |
| Pc | 1267.35 | kPa | Joback Calculated Property |
| Inp | [3002.00; 3002.00] |
|
|
| Inp | 3002.00 | NIST | |
| Inp | 3002.00 | NIST | |
| Tboil | 955.46 | K | Joback Calculated Property |
| Tc | 1176.79 | K | Joback Calculated Property |
| Tfus | 556.12 | K | Joback Calculated Property |
| Vc | 1.216 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1011.97; 1088.73] | J/mol×K | [955.46; 1176.79] |
|
| Cp,gas | 1011.97 | J/mol×K | 955.46 | Joback Calculated Property |
| Cp,gas | 1027.15 | J/mol×K | 992.35 | Joback Calculated Property |
| Cp,gas | 1041.26 | J/mol×K | 1029.24 | Joback Calculated Property |
| Cp,gas | 1054.39 | J/mol×K | 1066.13 | Joback Calculated Property |
| Cp,gas | 1066.62 | J/mol×K | 1103.01 | Joback Calculated Property |
| Cp,gas | 1078.04 | J/mol×K | 1139.90 | Joback Calculated Property |
| Cp,gas | 1088.73 | J/mol×K | 1176.79 | Joback Calculated Property |
| η | [0.0000508; 0.0004862] | Pa×s | [556.12; 955.46] |
|
| η | 0.0004862 | Pa×s | 556.12 | Joback Calculated Property |
| η | 0.0002729 | Pa×s | 622.68 | Joback Calculated Property |
| η | 0.0001712 | Pa×s | 689.23 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 755.79 | Joback Calculated Property |
| η | 0.0000845 | Pa×s | 822.35 | Joback Calculated Property |
| η | 0.0000643 | Pa×s | 888.90 | Joback Calculated Property |
| η | 0.0000508 | Pa×s | 955.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, naphth-2-yl dec-2-yl ester.
Sources
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