- InChI
- InChI=1S/C32H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h10-13,16-17H,3-9,14-15,18-31H2,1-2H3/b12-10-,13-11+,17-16+
- InChI Key
- FVZCSSMNZNZORA-JUTWFEHOSA-N
- Formula
- C32H58O2
- SMILES
-
CCCCC=CCCCCCCCC(=O)OCCCCCCCCC=
CCC=CCCCCC - Molecular Weight1
- 474.80
- 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° | 225.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -596.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 82.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.86 | kJ/mol | Joback Calculated Property |
| log10WS | -11.64 | Crippen Calculated Property | |
| logPoct/wat | 10.820 | Crippen Calculated Property | |
| McVol | 456.280 | ml/mol | McGowan Calculated Property |
| Pc | 598.38 | kPa | Joback Calculated Property |
| Inp | [3308.64; 3308.64] |
|
|
| Inp | 3308.64 | NIST | |
| Inp | 3308.64 | NIST | |
| Tboil | 1020.33 | K | Joback Calculated Property |
| Tc | 1268.87 | K | Joback Calculated Property |
| Tfus | 507.32 | K | Joback Calculated Property |
| Vc | 1.792 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1599.62; 1741.54] | J/mol×K | [1020.33; 1268.87] |
|
| Cp,gas | 1599.62 | J/mol×K | 1020.33 | Joback Calculated Property |
| Cp,gas | 1626.17 | J/mol×K | 1061.75 | Joback Calculated Property |
| Cp,gas | 1651.31 | J/mol×K | 1103.18 | Joback Calculated Property |
| Cp,gas | 1675.22 | J/mol×K | 1144.60 | Joback Calculated Property |
| Cp,gas | 1698.10 | J/mol×K | 1186.02 | Joback Calculated Property |
| Cp,gas | 1720.15 | J/mol×K | 1227.44 | Joback Calculated Property |
| Cp,gas | 1741.54 | J/mol×K | 1268.87 | Joback Calculated Property |
| η | [0.0000083; 0.0003019] | Pa×s | [507.32; 1020.33] |
|
| η | 0.0003019 | Pa×s | 507.32 | Joback Calculated Property |
| η | 0.0001079 | Pa×s | 592.82 | Joback Calculated Property |
| η | 0.0000499 | Pa×s | 678.32 | Joback Calculated Property |
| η | 0.0000275 | Pa×s | 763.83 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 849.33 | Joback Calculated Property |
| η | 0.0000115 | Pa×s | 934.83 | Joback Calculated Property |
| η | 0.0000083 | Pa×s | 1020.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradec-9-enoic acid octadeca-9,12-dienyl ester, Z,Z,Z.
Sources
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