- InChI
- InChI=1S/C32H66O/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32(31-33)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h32-33H,3-31H2,1-2H3
- InChI Key
- RTXVDAJGIYOHFY-UHFFFAOYSA-N
- Formula
- C32H66O
- SMILES
-
CCCCCCCCCCCCCCCCC(CO)CCCCCCCCC
CCCCC - Molecular Weight1
- 466.87
- CAS
- 32582-32-4
- Other Names
-
- 2-tetradecyloctadecan-1-ol
- 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).
- 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° | 79.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -861.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.12 | kJ/mol | Joback Calculated Property |
| log10WS | -12.24 | Crippen Calculated Property | |
| logPoct/wat | 11.558 | Crippen Calculated Property | |
| McVol | 467.610 | ml/mol | McGowan Calculated Property |
| Pc | 569.60 | kPa | Joback Calculated Property |
| Tboil | 1023.30 | K | Joback Calculated Property |
| Tc | 1307.16 | K | Joback Calculated Property |
| Tfus | 496.22 | K | Joback Calculated Property |
| Vc | 1.841 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1705.88; 1863.43] | J/mol×K | [1023.30; 1307.16] | 
|
| Cp,gas | 1705.88 | J/mol×K | 1023.30 | Joback Calculated Property |
| Cp,gas | 1737.31 | J/mol×K | 1070.61 | Joback Calculated Property |
| Cp,gas | 1766.35 | J/mol×K | 1117.92 | Joback Calculated Property |
| Cp,gas | 1793.24 | J/mol×K | 1165.23 | Joback Calculated Property |
| Cp,gas | 1818.22 | J/mol×K | 1212.54 | Joback Calculated Property |
| Cp,gas | 1841.54 | J/mol×K | 1259.85 | Joback Calculated Property |
| Cp,gas | 1863.43 | J/mol×K | 1307.16 | Joback Calculated Property |
| η | [0.0000019; 0.0003724] | Pa×s | [496.22; 1023.30] |
|
| η | 0.0003724 | Pa×s | 496.22 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 584.07 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 671.91 | Joback Calculated Property |
| η | 0.0000107 | Pa×s | 759.76 | Joback Calculated Property |
| η | 0.0000053 | Pa×s | 847.61 | Joback Calculated Property |
| η | 0.0000030 | Pa×s | 935.45 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 1023.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Octadecanol, 2-tetradecyl-.
Sources
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