- InChI
- InChI=1S/C23H46O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(24)26-22(2)21-25-3/h22H,4-21H2,1-3H3
- InChI Key
- XIGKFMDAXBUJFP-UHFFFAOYSA-N
- Formula
- C23H46O3
- SMILES
-
CCCCCCCCCCCCCCCCCCC(=O)OC(C)CO
C - Molecular Weight1
- 370.61
- 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° | -198.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -900.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.97 | kJ/mol | Joback Calculated Property |
| log10WS | -7.51 | Crippen Calculated Property | |
| logPoct/wat | 7.216 | Crippen Calculated Property | |
| McVol | 348.240 | ml/mol | McGowan Calculated Property |
| Pc | 870.68 | kPa | Joback Calculated Property |
| Inp | [2491.00; 2491.00] |
|
|
| Inp | 2491.00 | NIST | |
| Inp | 2491.00 | NIST | |
| Tboil | 823.91 | K | Joback Calculated Property |
| Tc | 1008.87 | K | Joback Calculated Property |
| Tfus | 428.36 | K | Joback Calculated Property |
| Vc | 1.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1127.94; 1236.79] | J/mol×K | [823.91; 1008.87] |
|
| Cp,gas | 1127.94 | J/mol×K | 823.91 | Joback Calculated Property |
| Cp,gas | 1148.95 | J/mol×K | 854.74 | Joback Calculated Property |
| Cp,gas | 1168.79 | J/mol×K | 885.56 | Joback Calculated Property |
| Cp,gas | 1187.46 | J/mol×K | 916.39 | Joback Calculated Property |
| Cp,gas | 1205.00 | J/mol×K | 947.22 | Joback Calculated Property |
| Cp,gas | 1221.44 | J/mol×K | 978.05 | Joback Calculated Property |
| Cp,gas | 1236.79 | J/mol×K | 1008.87 | Joback Calculated Property |
| η | [0.0000332; 0.0009612] | Pa×s | [428.36; 823.91] |
|
| η | 0.0009612 | Pa×s | 428.36 | Joback Calculated Property |
| η | 0.0003772 | Pa×s | 494.28 | Joback Calculated Property |
| η | 0.0001845 | Pa×s | 560.21 | Joback Calculated Property |
| η | 0.0001049 | Pa×s | 626.13 | Joback Calculated Property |
| η | 0.0000664 | Pa×s | 692.06 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 757.98 | Joback Calculated Property |
| η | 0.0000332 | Pa×s | 823.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-methoxyethyl nonadecanoate.
Sources
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