- InChI
- InChI=1S/C24H46O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-24(25)27-23(2)3/h2,4-22H2,1,3H3
- InChI Key
- OAPBQASOEWAWKI-UHFFFAOYSA-N
- Formula
- C24H46O3
- SMILES
-
C=C(C)OC(=O)OCCCCCCCCCCCCCCCCC
CCC - Molecular Weight1
- 382.62
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -108.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -800.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.99 | kJ/mol | Joback Calculated Property |
| log10WS | -9.15 | Crippen Calculated Property | |
| logPoct/wat | 8.715 | Crippen Calculated Property | |
| McVol | 358.030 | ml/mol | McGowan Calculated Property |
| Pc | 842.11 | kPa | Joback Calculated Property |
| Inp | [2579.00; 2579.00] |
|
|
| Inp | 2579.00 | NIST | |
| Inp | 2579.00 | NIST | |
| Tboil | 843.79 | K | Joback Calculated Property |
| Tc | 1033.04 | K | Joback Calculated Property |
| Tfus | 438.91 | K | Joback Calculated Property |
| Vc | 1.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1162.51; 1270.74] | J/mol×K | [843.79; 1033.04] |
|
| Cp,gas | 1162.51 | J/mol×K | 843.79 | Joback Calculated Property |
| Cp,gas | 1183.46 | J/mol×K | 875.33 | Joback Calculated Property |
| Cp,gas | 1203.20 | J/mol×K | 906.87 | Joback Calculated Property |
| Cp,gas | 1221.76 | J/mol×K | 938.41 | Joback Calculated Property |
| Cp,gas | 1239.18 | J/mol×K | 969.95 | Joback Calculated Property |
| Cp,gas | 1255.50 | J/mol×K | 1001.50 | Joback Calculated Property |
| Cp,gas | 1270.74 | J/mol×K | 1033.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, eicosyl prop-1-en-2-yl ester.
Sources
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