- InChI
- InChI=1S/C23H48/c1-5-7-8-9-10-11-13-17-20-23(4)21-18-15-12-14-16-19-22(3)6-2/h22-23H,5-21H2,1-4H3
- InChI Key
- FTQOVXABWKGFAS-UHFFFAOYSA-N
- Formula
- C23H48
- SMILES
- CCCCCCCCCCC(C)CCCCCCCC(C)CC
- Molecular Weight1
- 324.63
- 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° | 137.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -528.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.02 | kJ/mol | Joback Calculated Property |
| log10WS | -8.97 | Crippen Calculated Property | |
| logPoct/wat | 8.930 | Crippen Calculated Property | |
| McVol | 334.930 | ml/mol | McGowan Calculated Property |
| Pc | 859.99 | kPa | Joback Calculated Property |
| Inp | [2211.00; 2211.00] |
|
|
| Inp | 2211.00 | NIST | |
| Inp | 2211.00 | NIST | |
| Tboil | 724.76 | K | Joback Calculated Property |
| Tc | 892.98 | K | Joback Calculated Property |
| Tfus | 318.97 | K | Joback Calculated Property |
| Vc | 1.312 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1025.05; 1146.14] | J/mol×K | [724.76; 892.98] |
|
| Cp,gas | 1025.05 | J/mol×K | 724.76 | Joback Calculated Property |
| Cp,gas | 1047.64 | J/mol×K | 752.80 | Joback Calculated Property |
| Cp,gas | 1069.23 | J/mol×K | 780.83 | Joback Calculated Property |
| Cp,gas | 1089.83 | J/mol×K | 808.87 | Joback Calculated Property |
| Cp,gas | 1109.50 | J/mol×K | 836.90 | Joback Calculated Property |
| Cp,gas | 1128.25 | J/mol×K | 864.94 | Joback Calculated Property |
| Cp,gas | 1146.14 | J/mol×K | 892.98 | Joback Calculated Property |
| η | [0.0000564; 0.0049702] | Pa×s | [318.97; 724.76] |
|
| η | 0.0049702 | Pa×s | 318.97 | Joback Calculated Property |
| η | 0.0012262 | Pa×s | 386.60 | Joback Calculated Property |
| η | 0.0004590 | Pa×s | 454.23 | Joback Calculated Property |
| η | 0.0002216 | Pa×s | 521.87 | Joback Calculated Property |
| η | 0.0001265 | Pa×s | 589.50 | Joback Calculated Property |
| η | 0.0000810 | Pa×s | 657.13 | Joback Calculated Property |
| η | 0.0000564 | Pa×s | 724.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,11-Dimethylheneicosane.
Sources
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