- InChI
- InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-24(25)23(2)3/h23H,4-22H2,1-3H3
- InChI Key
- WZAACXPWEFGNSY-UHFFFAOYSA-N
- Formula
- C24H48O2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCOC(=O)C(C)
C - Molecular Weight1
- 368.64
- 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 | 1.0827 | Relay (1.0) Calculated Property | |
| ΔfG° | -85.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -854.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.04 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.227 | Crippen Calculated Property | |
| McVol | 356.460 | ml/mol | McGowan Calculated Property |
| Pc | 831.46 | kPa | Joback Calculated Property |
| Inp | [2531.00; 2531.00] |
|
|
| Inp | 2531.00 | NIST | |
| Inp | 2531.00 | NIST | |
| Tboil | 604.30 | K | Relay (1.0) Calculated Property |
| Tc | 794.03 | K | Relay (1.0) Calculated Property |
| Tfus | 304.90 | K | Relay (1.0) Calculated Property |
| Vc | 1.402 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1157.23; 1270.38] | J/mol×K | [824.37; 1009.38] |
|
| Cp,gas | 1157.23 | J/mol×K | 824.37 | Joback Calculated Property |
| Cp,gas | 1178.90 | J/mol×K | 855.21 | Joback Calculated Property |
| Cp,gas | 1199.39 | J/mol×K | 886.04 | Joback Calculated Property |
| Cp,gas | 1218.75 | J/mol×K | 916.88 | Joback Calculated Property |
| Cp,gas | 1237.01 | J/mol×K | 947.71 | Joback Calculated Property |
| Cp,gas | 1254.21 | J/mol×K | 978.55 | Joback Calculated Property |
| Cp,gas | 1270.38 | J/mol×K | 1009.38 | Joback Calculated Property |
| η | [0.0000384; 0.0012961] | Pa×s | [417.40; 824.37] |
|
| η | 0.0012961 | Pa×s | 417.40 | Joback Calculated Property |
| η | 0.0004783 | Pa×s | 485.23 | Joback Calculated Property |
| η | 0.0002254 | Pa×s | 553.06 | Joback Calculated Property |
| η | 0.0001252 | Pa×s | 620.88 | Joback Calculated Property |
| η | 0.0000781 | Pa×s | 688.71 | Joback Calculated Property |
| η | 0.0000530 | Pa×s | 756.54 | Joback Calculated Property |
| η | 0.0000384 | Pa×s | 824.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eicosyl isobutyrate.
Sources
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