- InChI
- InChI=1S/C33H68O/c1-5-32(2)29-27-25-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-26-28-30-33(3)31-34-4/h32-33H,5-31H2,1-4H3
- InChI Key
- SCUOMEPXKFAVKS-UHFFFAOYSA-N
- Formula
- C33H68O
- SMILES
-
CCC(C)CCCCCCCCCCCCCCCCCCCCCCCC
CC(C)COC - Molecular Weight1
- 480.89
- 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° | 117.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -867.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 75.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.69 | kJ/mol | Joback Calculated Property |
| log10WS | -12.24 | Crippen Calculated Property | |
| logPoct/wat | 12.068 | Crippen Calculated Property | |
| McVol | 481.700 | ml/mol | McGowan Calculated Property |
| Pc | 519.59 | kPa | Joback Calculated Property |
| Inp | [3348.00; 3348.00] |
|
|
| Inp | 3348.00 | NIST | |
| Inp | 3348.00 | NIST | |
| Tboil | 975.98 | K | Joback Calculated Property |
| Tc | 1221.65 | K | Joback Calculated Property |
| Tfus | 453.90 | K | Joback Calculated Property |
| Vc | 1.889 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1723.45; 1873.09] | J/mol×K | [975.98; 1221.65] |
|
| Cp,gas | 1723.45 | J/mol×K | 975.98 | Joback Calculated Property |
| Cp,gas | 1753.58 | J/mol×K | 1016.92 | Joback Calculated Property |
| Cp,gas | 1781.46 | J/mol×K | 1057.87 | Joback Calculated Property |
| Cp,gas | 1807.22 | J/mol×K | 1098.81 | Joback Calculated Property |
| Cp,gas | 1830.99 | J/mol×K | 1139.76 | Joback Calculated Property |
| Cp,gas | 1852.90 | J/mol×K | 1180.70 | Joback Calculated Property |
| Cp,gas | 1873.09 | J/mol×K | 1221.65 | Joback Calculated Property |
| η | [0.0000093; 0.0006608] | Pa×s | [453.90; 975.98] |
|
| η | 0.0006608 | Pa×s | 453.90 | Joback Calculated Property |
| η | 0.0001835 | Pa×s | 540.91 | Joback Calculated Property |
| η | 0.0000727 | Pa×s | 627.93 | Joback Calculated Property |
| η | 0.0000361 | Pa×s | 714.94 | Joback Calculated Property |
| η | 0.0000208 | Pa×s | 801.95 | Joback Calculated Property |
| η | 0.0000134 | Pa×s | 888.97 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 975.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-2,28-dimethyltriacontane.
Sources
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