- InChI
- InChI=1S/C23H46O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(24)26-22-21-25-2/h3-22H2,1-2H3
- InChI Key
- VADYFVAOIWTXHN-UHFFFAOYSA-N
- Formula
- C23H46O3
- SMILES
- CCCCCCCCCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 370.61
- 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 | 1.1135 | Relay (... Calculated Property | |
| ΔfG° | -196.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -939.77 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 59.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.42 | kJ/mol | Relay (... Calculated Property |
| IE | 9.79 | eV | Relay (... Calculated Property |
| log10WS | -7.08 | Relay (... Calculated Property | |
| logPoct/wat | 7.218 | Crippen Calculated Property | |
| McVol | 348.240 | ml/mol | McGowan Calculated Property |
| Pc | 866.58 | kPa | Joback Calculated Property |
| Inp | [2581.00; 2581.00] |
|
|
| Inp | 2581.00 | NIST | |
| Inp | 2581.00 | NIST | |
| Tboil | 627.79 | K | Relay (... Calculated Property |
| Tc | 806.05 | K | Relay (... Calculated Property |
| Tfus | 318.59 | K | Relay (... Calculated Property |
| Vc | 1.357 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1127.50; 1236.46] | J/mol×K | [824.35; 1009.26] |
|
| Cp,gas | 1127.50 | J/mol×K | 824.35 | Joback Calculated Property |
| Cp,gas | 1148.51 | J/mol×K | 855.17 | Joback Calculated Property |
| Cp,gas | 1168.35 | J/mol×K | 885.99 | Joback Calculated Property |
| Cp,gas | 1187.03 | J/mol×K | 916.81 | Joback Calculated Property |
| Cp,gas | 1204.60 | J/mol×K | 947.63 | Joback Calculated Property |
| Cp,gas | 1221.06 | J/mol×K | 978.44 | Joback Calculated Property |
| Cp,gas | 1236.46 | J/mol×K | 1009.26 | Joback Calculated Property |
| η | [0.0000361; 0.0007960] | Pa×s | [443.36; 824.35] |
|
| η | 0.0007960 | Pa×s | 443.36 | Joback Calculated Property |
| η | 0.0003443 | Pa×s | 506.86 | Joback Calculated Property |
| η | 0.0001794 | Pa×s | 570.36 | Joback Calculated Property |
| η | 0.0001066 | Pa×s | 633.85 | Joback Calculated Property |
| η | 0.0000696 | Pa×s | 697.35 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 760.85 | Joback Calculated Property |
| η | 0.0000361 | Pa×s | 824.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl arachidate.
Sources
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