- InChI
- InChI=1S/C28H56O3/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-31-28(29)30-26-24-22-20-12-10-8-6-4-2/h3-27H2,1-2H3
- InChI Key
- ALMUIXQXYATLFP-UHFFFAOYSA-N
- Formula
- C28H56O3
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)OCCCCCC
CCCC - Molecular Weight1
- 440.74
- 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° | -154.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -998.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.49 | kJ/mol | Joback Calculated Property |
| log10WS | -10.47 | Crippen Calculated Property | |
| logPoct/wat | 10.152 | Crippen Calculated Property | |
| McVol | 418.690 | ml/mol | McGowan Calculated Property |
| Pc | 665.29 | kPa | Joback Calculated Property |
| Inp | [3012.00; 3012.00] |
|
|
| Inp | 3012.00 | NIST | |
| Inp | 3012.00 | NIST | |
| Tboil | 938.75 | K | Joback Calculated Property |
| Tc | 1160.75 | K | Joback Calculated Property |
| Tfus | 499.71 | K | Joback Calculated Property |
| Vc | 1.645 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1450.54; 1570.77] | J/mol×K | [938.75; 1160.75] |
|
| Cp,gas | 1450.54 | J/mol×K | 938.75 | Joback Calculated Property |
| Cp,gas | 1474.91 | J/mol×K | 975.75 | Joback Calculated Property |
| Cp,gas | 1497.47 | J/mol×K | 1012.75 | Joback Calculated Property |
| Cp,gas | 1518.27 | J/mol×K | 1049.75 | Joback Calculated Property |
| Cp,gas | 1537.38 | J/mol×K | 1086.75 | Joback Calculated Property |
| Cp,gas | 1554.86 | J/mol×K | 1123.75 | Joback Calculated Property |
| Cp,gas | 1570.77 | J/mol×K | 1160.75 | Joback Calculated Property |
| η | [0.0000169; 0.0004222] | Pa×s | [499.71; 938.75] |
|
| η | 0.0004222 | Pa×s | 499.71 | Joback Calculated Property |
| η | 0.0001754 | Pa×s | 572.88 | Joback Calculated Property |
| η | 0.0000889 | Pa×s | 646.06 | Joback Calculated Property |
| η | 0.0000517 | Pa×s | 719.23 | Joback Calculated Property |
| η | 0.0000333 | Pa×s | 792.40 | Joback Calculated Property |
| η | 0.0000231 | Pa×s | 865.58 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 938.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, decyl heptadecyl ester.
Sources
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