- InChI
- InChI=1S/C28H58O/c1-5-23-27(2)24-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-25-28(3)26-29-4/h27-28H,5-26H2,1-4H3
- InChI Key
- AUPKOQDZGVAEBP-UHFFFAOYSA-N
- Formula
- C28H58O
- SMILES
-
CCCC(C)CCCCCCCCCCCCCCCCCCCC(C)
COC - Molecular Weight1
- 410.76
- 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° | 75.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -764.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.56 | kJ/mol | Joback Calculated Property |
| log10WS | -10.15 | Crippen Calculated Property | |
| logPoct/wat | 10.117 | Crippen Calculated Property | |
| McVol | 411.250 | ml/mol | McGowan Calculated Property |
| Pc | 655.11 | kPa | Joback Calculated Property |
| Inp | [2832.00; 2832.00] |
|
|
| Inp | 2832.00 | NIST | |
| Inp | 2832.00 | NIST | |
| Tboil | 861.58 | K | Joback Calculated Property |
| Tc | 1056.81 | K | Joback Calculated Property |
| Tfus | 397.55 | K | Joback Calculated Property |
| Vc | 1.609 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1385.30; 1516.89] | J/mol×K | [861.58; 1056.81] |
|
| Cp,gas | 1385.30 | J/mol×K | 861.58 | Joback Calculated Property |
| Cp,gas | 1410.65 | J/mol×K | 894.12 | Joback Calculated Property |
| Cp,gas | 1434.56 | J/mol×K | 926.66 | Joback Calculated Property |
| Cp,gas | 1457.08 | J/mol×K | 959.20 | Joback Calculated Property |
| Cp,gas | 1478.28 | J/mol×K | 991.74 | Joback Calculated Property |
| Cp,gas | 1498.19 | J/mol×K | 1024.27 | Joback Calculated Property |
| Cp,gas | 1516.89 | J/mol×K | 1056.81 | Joback Calculated Property |
| η | [0.0000204; 0.0014446] | Pa×s | [397.55; 861.58] |
|
| η | 0.0014446 | Pa×s | 397.55 | Joback Calculated Property |
| η | 0.0003984 | Pa×s | 474.89 | Joback Calculated Property |
| η | 0.0001576 | Pa×s | 552.23 | Joback Calculated Property |
| η | 0.0000783 | Pa×s | 629.57 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 706.90 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 784.24 | Joback Calculated Property |
| η | 0.0000204 | Pa×s | 861.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methoxy-2,22-dimethylpentacosane.
Sources
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