- InChI
- InChI=1S/C25H48O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(26)29-24(22-27-2)23-28-3/h11-12,24H,4-10,13-23H2,1-3H3/b12-11-
- InChI Key
- ZKIVTPVYCIAXCY-QXMHVHEDSA-N
- Formula
- C25H48O4
- SMILES
-
CCCCCCCCC=CCCCCCCCCCC(=O)OC(CO
C)COC - Molecular Weight1
- 412.65
- 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° | -206.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -956.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.79 | kJ/mol | Joback Calculated Property |
| log10WS | -7.29 | Crippen Calculated Property | |
| logPoct/wat | 7.009 | Crippen Calculated Property | |
| McVol | 377.990 | ml/mol | McGowan Calculated Property |
| Pc | 795.28 | kPa | Joback Calculated Property |
| Inp | [2797.00; 2797.00] |
|
|
| Inp | 2797.00 | NIST | |
| Inp | 2797.00 | NIST | |
| Tboil | 896.25 | K | Joback Calculated Property |
| Tc | 1098.52 | K | Joback Calculated Property |
| Tfus | 468.05 | K | Joback Calculated Property |
| Vc | 1.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1262.72; 1369.55] | J/mol×K | [896.25; 1098.52] |
|
| Cp,gas | 1262.72 | J/mol×K | 896.25 | Joback Calculated Property |
| Cp,gas | 1283.96 | J/mol×K | 929.96 | Joback Calculated Property |
| Cp,gas | 1303.77 | J/mol×K | 963.67 | Joback Calculated Property |
| Cp,gas | 1322.21 | J/mol×K | 997.39 | Joback Calculated Property |
| Cp,gas | 1339.29 | J/mol×K | 1031.10 | Joback Calculated Property |
| Cp,gas | 1355.06 | J/mol×K | 1064.81 | Joback Calculated Property |
| Cp,gas | 1369.55 | J/mol×K | 1098.52 | Joback Calculated Property |
| η | [0.0000159; 0.0004564] | Pa×s | [468.05; 896.25] |
|
| η | 0.0004564 | Pa×s | 468.05 | Joback Calculated Property |
| η | 0.0001800 | Pa×s | 539.42 | Joback Calculated Property |
| η | 0.0000883 | Pa×s | 610.78 | Joback Calculated Property |
| η | 0.0000502 | Pa×s | 682.15 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 753.52 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 824.88 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 896.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-1,3-Dimethoxypropan-2-yl icos-11-enoate.
Sources
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