- InChI
- InChI=1S/C23H44O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-23(24)25-4-2/h4H,2-3,5-22H2,1H3
- InChI Key
- ATKGMLUBBPOBFK-UHFFFAOYSA-N
- Formula
- C23H44O3
- SMILES
- C=COC(=O)OCCCCCCCCCCCCCCCCCCCC
- Molecular Weight1
- 368.59
- 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° | -108.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -769.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.69 | kJ/mol | Joback Calculated Property |
| log10WS | -8.73 | Crippen Calculated Property | |
| logPoct/wat | 8.325 | Crippen Calculated Property | |
| McVol | 343.940 | ml/mol | McGowan Calculated Property |
| Pc | 888.41 | kPa | Joback Calculated Property |
| Inp | [2497.00; 2497.00] |
|
|
| Inp | 2497.00 | NIST | |
| Inp | 2497.00 | NIST | |
| Tboil | 821.03 | K | Joback Calculated Property |
| Tc | 1005.40 | K | Joback Calculated Property |
| Tfus | 441.60 | K | Joback Calculated Property |
| Vc | 1.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1099.94; 1206.00] | J/mol×K | [821.03; 1005.40] |
|
| Cp,gas | 1099.94 | J/mol×K | 821.03 | Joback Calculated Property |
| Cp,gas | 1120.34 | J/mol×K | 851.76 | Joback Calculated Property |
| Cp,gas | 1139.62 | J/mol×K | 882.49 | Joback Calculated Property |
| Cp,gas | 1157.79 | J/mol×K | 913.21 | Joback Calculated Property |
| Cp,gas | 1174.90 | J/mol×K | 943.94 | Joback Calculated Property |
| Cp,gas | 1190.95 | J/mol×K | 974.67 | Joback Calculated Property |
| Cp,gas | 1206.00 | J/mol×K | 1005.40 | Joback Calculated Property |
| η | [0.0000386; 0.0008045] | Pa×s | [441.60; 821.03] |
|
| η | 0.0008045 | Pa×s | 441.60 | Joback Calculated Property |
| η | 0.0003533 | Pa×s | 504.84 | Joback Calculated Property |
| η | 0.0001863 | Pa×s | 568.08 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 631.32 | Joback Calculated Property |
| η | 0.0000735 | Pa×s | 694.55 | Joback Calculated Property |
| η | 0.0000519 | Pa×s | 757.79 | Joback Calculated Property |
| η | 0.0000386 | Pa×s | 821.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, eicosyl vinyl ester.
Sources
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