- InChI
- InChI=1S/C34H70/c1-5-7-9-11-13-15-17-18-19-21-23-25-27-30-34(4)32-28-31-33(3)29-26-24-22-20-16-14-12-10-8-6-2/h33-34H,5-32H2,1-4H3
- InChI Key
- SBEMHQVSQDLBLO-UHFFFAOYSA-N
- Formula
- C34H70
- SMILES
-
CCCCCCCCCCCCCCCC(C)CCCC(C)CCCC
CCCCCCCC - Molecular Weight1
- 478.92
- Other Names
-
- 13,17-Dimethyldotriacontane
- 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° | 230.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -755.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.50 | kJ/mol | Joback Calculated Property |
| log10WS | -13.57 | Crippen Calculated Property | |
| logPoct/wat | 13.221 | Crippen Calculated Property | |
| McVol | 489.920 | ml/mol | McGowan Calculated Property |
| Pc | 501.37 | kPa | Joback Calculated Property |
| Inp | [3246.00; 3266.00] |
|
|
| Inp | 3263.00 | NIST | |
| Inp | 3266.00 | NIST | |
| Inp | 3246.00 | NIST | |
| Inp | 3254.00 | NIST | |
| Inp | 3246.00 | NIST | |
| Tboil | 976.44 | K | Joback Calculated Property |
| Tc | 1223.09 | K | Joback Calculated Property |
| Tfus | 442.94 | K | Joback Calculated Property |
| Vc | 1.927 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1756.26; 1915.47] | J/mol×K | [976.44; 1223.09] |
|
| Cp,gas | 1756.26 | J/mol×K | 976.44 | Joback Calculated Property |
| Cp,gas | 1787.61 | J/mol×K | 1017.55 | Joback Calculated Property |
| Cp,gas | 1816.81 | J/mol×K | 1058.66 | Joback Calculated Property |
| Cp,gas | 1844.04 | J/mol×K | 1099.77 | Joback Calculated Property |
| Cp,gas | 1869.45 | J/mol×K | 1140.87 | Joback Calculated Property |
| Cp,gas | 1893.20 | J/mol×K | 1181.98 | Joback Calculated Property |
| Cp,gas | 1915.47 | J/mol×K | 1223.09 | Joback Calculated Property |
| η | [0.0000109; 0.0009072] | Pa×s | [442.94; 976.44] |
|
| η | 0.0009072 | Pa×s | 442.94 | Joback Calculated Property |
| η | 0.0002342 | Pa×s | 531.86 | Joback Calculated Property |
| η | 0.0000891 | Pa×s | 620.77 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 709.69 | Joback Calculated Property |
| η | 0.0000246 | Pa×s | 798.61 | Joback Calculated Property |
| η | 0.0000157 | Pa×s | 887.52 | Joback Calculated Property |
| η | 0.0000109 | Pa×s | 976.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dotriacontane, 13,17-dimethyl.
Sources
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