- InChI
- InChI=1S/C30H56O2/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/h10,12-13,15H,3-9,11,14,16-29H2,1-2H3/b12-10-,15-13+
- InChI Key
- FRIPGVQAGBIAIN-WTTHNMJSSA-N
- Formula
- C30H56O2
- SMILES
-
CCCCC=CCCCCCCCC(=O)OCCCCCCCCC=
CCCCCCC - Molecular Weight1
- 448.76
- 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° | 128.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -672.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.45 | kJ/mol | Joback Calculated Property |
| log10WS | -10.95 | Crippen Calculated Property | |
| logPoct/wat | 10.264 | Crippen Calculated Property | |
| McVol | 432.400 | ml/mol | McGowan Calculated Property |
| Pc | 641.57 | kPa | Joback Calculated Property |
| Inp | 3121.54 | NIST | |
| Tboil | 970.41 | K | Joback Calculated Property |
| Tc | 1199.11 | K | Joback Calculated Property |
| Tfus | 489.86 | K | Joback Calculated Property |
| Vc | 1.700 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1493.99; 1623.51] | J/mol×K | [970.41; 1199.11] | 
|
| Cp,gas | 1493.99 | J/mol×K | 970.41 | Joback Calculated Property |
| Cp,gas | 1518.84 | J/mol×K | 1008.53 | Joback Calculated Property |
| Cp,gas | 1542.22 | J/mol×K | 1046.64 | Joback Calculated Property |
| Cp,gas | 1564.25 | J/mol×K | 1084.76 | Joback Calculated Property |
| Cp,gas | 1585.06 | J/mol×K | 1122.88 | Joback Calculated Property |
| Cp,gas | 1604.77 | J/mol×K | 1161.00 | Joback Calculated Property |
| Cp,gas | 1623.51 | J/mol×K | 1199.11 | Joback Calculated Property |
| η | [0.0000130; 0.0004267] | Pa×s | [489.86; 970.41] |
|
| η | 0.0004267 | Pa×s | 489.86 | Joback Calculated Property |
| η | 0.0001583 | Pa×s | 569.95 | Joback Calculated Property |
| η | 0.0000750 | Pa×s | 650.04 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 730.13 | Joback Calculated Property |
| η | 0.0000262 | Pa×s | 810.23 | Joback Calculated Property |
| η | 0.0000179 | Pa×s | 890.32 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 970.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradec-9-enoic acid hexadec-9-enyl ester, Z,Z.
Sources
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