- InChI
- InChI=1S/C29H58O3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-32-29(30)31-27-25-23-21-12-10-8-6-4-2/h3-28H2,1-2H3
- InChI Key
- WQCRQTBXYVCRPB-UHFFFAOYSA-N
- Formula
- C29H58O3
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)OCCCCC
CCCCC - Molecular Weight1
- 454.77
- 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° | -145.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1018.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.71 | kJ/mol | Joback Calculated Property |
| log10WS | -10.89 | Crippen Calculated Property | |
| logPoct/wat | 10.542 | Crippen Calculated Property | |
| McVol | 432.780 | ml/mol | McGowan Calculated Property |
| Pc | 633.52 | kPa | Joback Calculated Property |
| Inp | [3115.00; 3115.00] |
|
|
| Inp | 3115.00 | NIST | |
| Inp | 3115.00 | NIST | |
| Tboil | 961.63 | K | Joback Calculated Property |
| Tc | 1194.59 | K | Joback Calculated Property |
| Tfus | 510.98 | K | Joback Calculated Property |
| Vc | 1.702 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1516.55; 1639.23] | J/mol×K | [961.63; 1194.59] |
|
| Cp,gas | 1516.55 | J/mol×K | 961.63 | Joback Calculated Property |
| Cp,gas | 1541.77 | J/mol×K | 1000.46 | Joback Calculated Property |
| Cp,gas | 1564.98 | J/mol×K | 1039.28 | Joback Calculated Property |
| Cp,gas | 1586.26 | J/mol×K | 1078.11 | Joback Calculated Property |
| Cp,gas | 1605.67 | J/mol×K | 1116.93 | Joback Calculated Property |
| Cp,gas | 1623.31 | J/mol×K | 1155.76 | Joback Calculated Property |
| Cp,gas | 1639.23 | J/mol×K | 1194.59 | Joback Calculated Property |
| η | [0.0000145; 0.0003689] | Pa×s | [510.98; 961.63] |
|
| η | 0.0003689 | Pa×s | 510.98 | Joback Calculated Property |
| η | 0.0001521 | Pa×s | 586.09 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 661.20 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 736.30 | Joback Calculated Property |
| η | 0.0000285 | Pa×s | 811.41 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 886.52 | Joback Calculated Property |
| η | 0.0000145 | Pa×s | 961.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, decyl octadecyl ester.
Sources
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