- InChI
- InChI=1S/C30H42O4/c1-4-7-8-9-10-11-12-13-17-24-33-28(31)30(5-2,6-3)29(32)34-27-22-20-26(21-23-27)25-18-15-14-16-19-25/h14-16,18-23H,4-13,17,24H2,1-3H3
- InChI Key
- UJLOIQCTYHXFCN-UHFFFAOYSA-N
- Formula
- C30H42O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O
)Oc1ccc(-c2ccccc2)cc1 - Molecular Weight1
- 466.65
- 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° | -48.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -699.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.60 | kJ/mol | Joback Calculated Property |
| log10WS | -9.71 | Crippen Calculated Property | |
| logPoct/wat | 8.139 | Crippen Calculated Property | |
| McVol | 400.920 | ml/mol | McGowan Calculated Property |
| Pc | 896.41 | kPa | Joback Calculated Property |
| Inp | [3395.00; 3395.00] |
|
|
| Inp | 3395.00 | NIST | |
| Inp | 3395.00 | NIST | |
| Tboil | 1093.49 | K | Joback Calculated Property |
| Tc | 1339.37 | K | Joback Calculated Property |
| Tfus | 639.96 | K | Joback Calculated Property |
| Vc | 1.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1385.18; 1458.92] | J/mol×K | [1093.49; 1339.37] |
|
| Cp,gas | 1385.18 | J/mol×K | 1093.49 | Joback Calculated Property |
| Cp,gas | 1400.73 | J/mol×K | 1134.47 | Joback Calculated Property |
| Cp,gas | 1414.80 | J/mol×K | 1175.45 | Joback Calculated Property |
| Cp,gas | 1427.52 | J/mol×K | 1216.43 | Joback Calculated Property |
| Cp,gas | 1439.03 | J/mol×K | 1257.41 | Joback Calculated Property |
| Cp,gas | 1449.45 | J/mol×K | 1298.39 | Joback Calculated Property |
| Cp,gas | 1458.92 | J/mol×K | 1339.37 | Joback Calculated Property |
| η | [0.0000094; 0.0001366] | Pa×s | [639.96; 1093.49] |
|
| η | 0.0001366 | Pa×s | 639.96 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 715.55 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 791.14 | Joback Calculated Property |
| η | 0.0000253 | Pa×s | 866.73 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 942.31 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 1017.90 | Joback Calculated Property |
| η | 0.0000094 | Pa×s | 1093.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 4-biphenyl undecyl ester.
Sources
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