- InChI
- InChI=1S/C36H74/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-36(3)34-7-5-2/h36H,4-35H2,1-3H3
- InChI Key
- HFLQKIGQHGFHEZ-UHFFFAOYSA-N
- Formula
- C36H74
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
C(C)CCCC - Molecular Weight1
- 506.97
- 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° | 249.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -791.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 85.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.34 | kJ/mol | Joback Calculated Property |
| log10WS | -14.65 | Crippen Calculated Property | |
| logPoct/wat | 14.146 | Crippen Calculated Property | |
| McVol | 518.100 | ml/mol | McGowan Calculated Property |
| Pc | 459.31 | kPa | Joback Calculated Property |
| Inp | [3550.00; 3553.00] |
|
|
| Inp | 3550.00 | NIST | |
| Inp | 3550.00 | NIST | |
| Inp | 3553.00 | NIST | |
| Tboil | 1022.64 | K | Joback Calculated Property |
| Tc | 1304.31 | K | Joback Calculated Property |
| Tfus | 480.48 | K | Joback Calculated Property |
| Vc | 2.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1895.00; 2069.95] | J/mol×K | [1022.64; 1304.31] |
|
| Cp,gas | 1895.00 | J/mol×K | 1022.64 | Joback Calculated Property |
| Cp,gas | 1929.92 | J/mol×K | 1069.59 | Joback Calculated Property |
| Cp,gas | 1962.18 | J/mol×K | 1116.53 | Joback Calculated Property |
| Cp,gas | 1992.06 | J/mol×K | 1163.48 | Joback Calculated Property |
| Cp,gas | 2019.81 | J/mol×K | 1210.42 | Joback Calculated Property |
| Cp,gas | 2045.68 | J/mol×K | 1257.37 | Joback Calculated Property |
| Cp,gas | 2069.95 | J/mol×K | 1304.31 | Joback Calculated Property |
| η | [0.0000087; 0.0005358] | Pa×s | [480.48; 1022.64] |
|
| η | 0.0005358 | Pa×s | 480.48 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 570.84 | Joback Calculated Property |
| η | 0.0000639 | Pa×s | 661.20 | Joback Calculated Property |
| η | 0.0000324 | Pa×s | 751.56 | Joback Calculated Property |
| η | 0.0000190 | Pa×s | 841.92 | Joback Calculated Property |
| η | 0.0000123 | Pa×s | 932.28 | Joback Calculated Property |
| η | 0.0000087 | Pa×s | 1022.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentatriacontane, 5-methyl-.
Sources
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