- InChI
- InChI=1S/C23H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)27-22(20-25-2)21-26-3/h9-10,22H,4-8,11-21H2,1-3H3/b10-9-
- InChI Key
- DLLNKWFNKXPOHQ-KTKRTIGZSA-N
- Formula
- C23H44O4
- SMILES
-
CCCCCCC=CCCCCCCCCCC(=O)OC(COC)
COC - Molecular Weight1
- 384.59
- 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° | -223.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -915.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.34 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 6.229 | Crippen Calculated Property | |
| McVol | 349.810 | ml/mol | McGowan Calculated Property |
| Pc | 888.94 | kPa | Joback Calculated Property |
| Inp | [2608.00; 2608.00] |
|
|
| Inp | 2608.00 | NIST | |
| Inp | 2608.00 | NIST | |
| Tboil | 850.49 | K | Joback Calculated Property |
| Tc | 1041.30 | K | Joback Calculated Property |
| Tfus | 445.51 | K | Joback Calculated Property |
| Vc | 1.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1135.83; 1239.27] | J/mol×K | [850.49; 1041.30] |
|
| Cp,gas | 1135.83 | J/mol×K | 850.49 | Joback Calculated Property |
| Cp,gas | 1156.03 | J/mol×K | 882.29 | Joback Calculated Property |
| Cp,gas | 1175.01 | J/mol×K | 914.09 | Joback Calculated Property |
| Cp,gas | 1192.80 | J/mol×K | 945.90 | Joback Calculated Property |
| Cp,gas | 1209.42 | J/mol×K | 977.70 | Joback Calculated Property |
| Cp,gas | 1224.90 | J/mol×K | 1009.50 | Joback Calculated Property |
| Cp,gas | 1239.27 | J/mol×K | 1041.30 | Joback Calculated Property |
| η | [0.0000215; 0.0005923] | Pa×s | [445.51; 850.49] |
|
| η | 0.0005923 | Pa×s | 445.51 | Joback Calculated Property |
| η | 0.0002369 | Pa×s | 513.01 | Joback Calculated Property |
| η | 0.0001173 | Pa×s | 580.50 | Joback Calculated Property |
| η | 0.0000672 | Pa×s | 648.00 | Joback Calculated Property |
| η | 0.0000428 | Pa×s | 715.50 | Joback Calculated Property |
| η | 0.0000294 | Pa×s | 782.99 | Joback Calculated Property |
| η | 0.0000215 | Pa×s | 850.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-1,3-Dimethoxypropan-2-yl octadec-11-enoate.
Sources
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