- InChI
- InChI=1S/C45H92/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-45(3)43-41-39-37-11-9-7-5-2/h45H,4-44H2,1-3H3
- InChI Key
- UVXOCCHOYJLFJN-UHFFFAOYSA-N
- Formula
- C45H92
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
CCCCC(C)CCCCCCCCC - Molecular Weight1
- 633.21
- 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° | 325.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -977.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 108.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 115.38 | kJ/mol | Joback Calculated Property |
| log10WS | -18.42 | Crippen Calculated Property | |
| logPoct/wat | 17.656 | Crippen Calculated Property | |
| McVol | 644.910 | ml/mol | McGowan Calculated Property |
| Pc | 327.00 | kPa | Joback Calculated Property |
| Inp | [3431.00; 3431.00] |
|
|
| Inp | 3431.00 | NIST | |
| Inp | 3431.00 | NIST | |
| Tboil | 1228.56 | K | Joback Calculated Property |
| Tc | 1771.45 | K | Joback Calculated Property |
| Tfus | 581.91 | K | Joback Calculated Property |
| Vc | 2.550 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2531.87; 2845.01] | J/mol×K | [1228.56; 1771.45] |
|
| Cp,gas | 2531.87 | J/mol×K | 1228.56 | Joback Calculated Property |
| Cp,gas | 2590.82 | J/mol×K | 1319.04 | Joback Calculated Property |
| Cp,gas | 2643.96 | J/mol×K | 1409.52 | Joback Calculated Property |
| Cp,gas | 2693.62 | J/mol×K | 1500.00 | Joback Calculated Property |
| Cp,gas | 2742.13 | J/mol×K | 1590.48 | Joback Calculated Property |
| Cp,gas | 2791.82 | J/mol×K | 1680.97 | Joback Calculated Property |
| Cp,gas | 2845.01 | J/mol×K | 1771.45 | Joback Calculated Property |
| η | [0.0000019; 0.0001234] | Pa×s | [581.91; 1228.56] |
|
| η | 0.0001234 | Pa×s | 581.91 | Joback Calculated Property |
| η | 0.0000360 | Pa×s | 689.68 | Joback Calculated Property |
| η | 0.0000147 | Pa×s | 797.46 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 905.23 | Joback Calculated Property |
| η | 0.0000043 | Pa×s | 1013.01 | Joback Calculated Property |
| η | 0.0000028 | Pa×s | 1120.78 | Joback Calculated Property |
| η | 0.0000019 | Pa×s | 1228.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetratriacontane, 10-methyl.
Sources
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