- InChI
- InChI=1S/C46H94/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-28-31-34-37-40-43-46(4)44-41-38-35-32-29-26-23-20-21-24-27-30-33-36-39-42-45(2)3/h45-46H,5-44H2,1-4H3
- InChI Key
- RWZQJSLQDKSZSY-UHFFFAOYSA-N
- Formula
- C46H94
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCC(C)CC
CCCCCCCCCCCCCCCC(C)C - Molecular Weight1
- 647.24
- 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° | 331.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1003.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 107.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.21 | kJ/mol | Joback Calculated Property |
| log10WS | -18.59 | Crippen Calculated Property | |
| logPoct/wat | 17.902 | Crippen Calculated Property | |
| McVol | 659.000 | ml/mol | McGowan Calculated Property |
| Pc | 316.84 | kPa | Joback Calculated Property |
| Inp | [3494.00; 3494.00] |
|
|
| Inp | 3494.00 | NIST | |
| Inp | 3494.00 | NIST | |
| Tboil | 1251.00 | K | Joback Calculated Property |
| Tc | 1825.60 | K | Joback Calculated Property |
| Tfus | 578.18 | K | Joback Calculated Property |
| Vc | 2.599 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [2602.99; 2938.52] | J/mol×K | [1251.00; 1825.60] |
|
| Cp,gas | 2602.99 | J/mol×K | 1251.00 | Joback Calculated Property |
| Cp,gas | 2664.31 | J/mol×K | 1346.77 | Joback Calculated Property |
| Cp,gas | 2719.70 | J/mol×K | 1442.53 | Joback Calculated Property |
| Cp,gas | 2772.00 | J/mol×K | 1538.30 | Joback Calculated Property |
| Cp,gas | 2824.03 | J/mol×K | 1634.07 | Joback Calculated Property |
| Cp,gas | 2878.59 | J/mol×K | 1729.83 | Joback Calculated Property |
| Cp,gas | 2938.52 | J/mol×K | 1825.60 | Joback Calculated Property |
| η | [0.0000015; 0.0001195] | Pa×s | [578.18; 1251.00] |
|
| η | 0.0001195 | Pa×s | 578.18 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 690.32 | Joback Calculated Property |
| η | 0.0000122 | Pa×s | 802.45 | Joback Calculated Property |
| η | 0.0000059 | Pa×s | 914.59 | Joback Calculated Property |
| η | 0.0000034 | Pa×s | 1026.73 | Joback Calculated Property |
| η | 0.0000022 | Pa×s | 1138.86 | Joback Calculated Property |
| η | 0.0000015 | Pa×s | 1251.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetratriacontane, 2,20-dimethyl.
Sources
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