- InChI
- InChI=1S/C29H56O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-29(30)33-28(26-31-2)27-32-3/h11-12,28H,4-10,13-27H2,1-3H3/b12-11-
- InChI Key
- UZIZTVFZRAOKRE-QXMHVHEDSA-N
- Formula
- C29H56O4
- SMILES
-
CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
C(COC)COC - Molecular Weight1
- 468.75
- 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° | -172.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1039.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 72.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.69 | kJ/mol | Joback Calculated Property |
| log10WS | -8.96 | Crippen Calculated Property | |
| logPoct/wat | 8.569 | Crippen Calculated Property | |
| McVol | 434.350 | ml/mol | McGowan Calculated Property |
| Pc | 647.46 | kPa | Joback Calculated Property |
| Inp | [3198.80; 3198.80] |
|
|
| Inp | 3198.80 | NIST | |
| Inp | 3198.80 | NIST | |
| Tboil | 987.77 | K | Joback Calculated Property |
| Tc | 1226.24 | K | Joback Calculated Property |
| Tfus | 513.13 | K | Joback Calculated Property |
| Vc | 1.694 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1522.37; 1636.44] | J/mol×K | [987.77; 1226.24] |
|
| Cp,gas | 1522.37 | J/mol×K | 987.77 | Joback Calculated Property |
| Cp,gas | 1546.25 | J/mol×K | 1027.51 | Joback Calculated Property |
| Cp,gas | 1568.09 | J/mol×K | 1067.26 | Joback Calculated Property |
| Cp,gas | 1587.94 | J/mol×K | 1107.00 | Joback Calculated Property |
| Cp,gas | 1605.90 | J/mol×K | 1146.75 | Joback Calculated Property |
| Cp,gas | 1622.04 | J/mol×K | 1186.49 | Joback Calculated Property |
| Cp,gas | 1636.44 | J/mol×K | 1226.24 | Joback Calculated Property |
| η | [0.0000085; 0.0002627] | Pa×s | [513.13; 987.77] |
|
| η | 0.0002627 | Pa×s | 513.13 | Joback Calculated Property |
| η | 0.0001011 | Pa×s | 592.24 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 671.34 | Joback Calculated Property |
| η | 0.0000274 | Pa×s | 750.45 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 829.56 | Joback Calculated Property |
| η | 0.0000117 | Pa×s | 908.66 | Joback Calculated Property |
| η | 0.0000085 | Pa×s | 987.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-1,3-Dimethoxypropan-2-yl tetracos-15-enoate.
Sources
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