- InChI
- InChI=1S/C24H38O4/c1-4-5-6-7-8-9-10-11-15-19-27-22(25)24(2,3)23(26)28-20-18-21-16-13-12-14-17-21/h12-14,16-17H,4-11,15,18-20H2,1-3H3
- InChI Key
- HVXYKRJBUCXRBD-UHFFFAOYSA-N
- Formula
- C24H38O4
- SMILES
-
CCCCCCCCCCCOC(=O)C(C)(C)C(=O)O
CCc1ccccc1 - Molecular Weight1
- 390.56
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0184 | Relay (1.0) Calculated Property | |
| ΔfG° | -201.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -895.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.72 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.03 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.873 | Crippen Calculated Property | |
| McVol | 340.140 | ml/mol | McGowan Calculated Property |
| Pc | 1054.14 | kPa | Joback Calculated Property |
| Inp | 2616.00 | NIST | |
| Tboil | 646.32 | K | Relay (1.0) Calculated Property |
| Tc | 856.30 | K | Relay (1.0) Calculated Property |
| Tfus | 282.90 | K | Relay (1.0) Calculated Property |
| Vc | 1.280 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1120.14; 1204.94] | J/mol×K | [924.55; 1134.34] | 
|
| Cp,gas | 1120.14 | J/mol×K | 924.55 | Joback Calculated Property |
| Cp,gas | 1137.26 | J/mol×K | 959.51 | Joback Calculated Property |
| Cp,gas | 1153.10 | J/mol×K | 994.48 | Joback Calculated Property |
| Cp,gas | 1167.73 | J/mol×K | 1029.44 | Joback Calculated Property |
| Cp,gas | 1181.20 | J/mol×K | 1064.41 | Joback Calculated Property |
| Cp,gas | 1193.58 | J/mol×K | 1099.37 | Joback Calculated Property |
| Cp,gas | 1204.94 | J/mol×K | 1134.34 | Joback Calculated Property |
| η | [0.0000232; 0.0003979] | Pa×s | [533.40; 924.55] |
|
| η | 0.0003979 | Pa×s | 533.40 | Joback Calculated Property |
| η | 0.0001915 | Pa×s | 598.59 | Joback Calculated Property |
| η | 0.0001064 | Pa×s | 663.78 | Joback Calculated Property |
| η | 0.0000657 | Pa×s | 728.97 | Joback Calculated Property |
| η | 0.0000439 | Pa×s | 794.17 | Joback Calculated Property |
| η | 0.0000312 | Pa×s | 859.36 | Joback Calculated Property |
| η | 0.0000232 | Pa×s | 924.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 2-phenethyl undecyl ester.
Sources
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