- InChI
- InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12H,3-9,11,13-29H2,1-2H3/b12-10-
- InChI Key
- DYIOQMKBBPSAFY-BENRWUELSA-N
- Formula
- C30H58O2
- SMILES
-
CCCCC=CCCCCCCCC(=O)OCCCCCCCCCC
CCCCCC - Molecular Weight1
- 450.78
- 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° | 48.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -790.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.49 | kJ/mol | Joback Calculated Property |
| log10WS | -11.10 | Crippen Calculated Property | |
| logPoct/wat | 10.488 | Crippen Calculated Property | |
| McVol | 436.700 | ml/mol | McGowan Calculated Property |
| Pc | 625.00 | kPa | Joback Calculated Property |
| Inp | [3140.65; 3140.65] |
|
|
| Inp | 3140.65 | NIST | |
| Inp | 3140.65 | NIST | |
| Tboil | 966.25 | K | Joback Calculated Property |
| Tc | 1197.27 | K | Joback Calculated Property |
| Tfus | 494.94 | K | Joback Calculated Property |
| Vc | 1.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1521.52; 1651.64] | J/mol×K | [966.25; 1197.27] |
|
| Cp,gas | 1521.52 | J/mol×K | 966.25 | Joback Calculated Property |
| Cp,gas | 1547.05 | J/mol×K | 1004.75 | Joback Calculated Property |
| Cp,gas | 1570.90 | J/mol×K | 1043.26 | Joback Calculated Property |
| Cp,gas | 1593.16 | J/mol×K | 1081.76 | Joback Calculated Property |
| Cp,gas | 1613.97 | J/mol×K | 1120.26 | Joback Calculated Property |
| Cp,gas | 1633.42 | J/mol×K | 1158.77 | Joback Calculated Property |
| Cp,gas | 1651.64 | J/mol×K | 1197.27 | Joback Calculated Property |
| η | [0.0000148; 0.0004559] | Pa×s | [494.94; 966.25] |
|
| η | 0.0004559 | Pa×s | 494.94 | Joback Calculated Property |
| η | 0.0001740 | Pa×s | 573.49 | Joback Calculated Property |
| η | 0.0000838 | Pa×s | 652.04 | Joback Calculated Property |
| η | 0.0000472 | Pa×s | 730.60 | Joback Calculated Property |
| η | 0.0000297 | Pa×s | 809.15 | Joback Calculated Property |
| η | 0.0000203 | Pa×s | 887.70 | Joback Calculated Property |
| η | 0.0000148 | Pa×s | 966.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradec-9-enoic acid hexadecyl ester, Z.
Sources
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