- InChI
- InChI=1S/C22H46/c1-5-8-10-11-12-13-14-15-16-17-18-19-21-22(4,7-3)20-9-6-2/h5-21H2,1-4H3
- InChI Key
- KBCKIQVVZADCBC-UHFFFAOYSA-N
- Formula
- C22H46
- SMILES
- CCCCCCCCCCCCCCC(C)(CC)CCCC
- Molecular Weight1
- 310.60
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8355 | Relay (1.0) Calculated Property | |
| ΔfG° | 137.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -499.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.684 | Crippen Calculated Property | |
| McVol | 320.840 | ml/mol | McGowan Calculated Property |
| Pc | 912.18 | kPa | Joback Calculated Property |
| Tboil | 588.93 | K | Relay (1.0) Calculated Property |
| Tc | 763.33 | K | Relay (1.0) Calculated Property |
| Tfus | 243.53 | K | Relay (1.0) Calculated Property |
| Vc | 1.225 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [963.48; 1081.96] | J/mol×K | [699.53; 866.63] | 
|
| Cp,gas | 963.48 | J/mol×K | 699.53 | Joback Calculated Property |
| Cp,gas | 985.57 | J/mol×K | 727.38 | Joback Calculated Property |
| Cp,gas | 1006.67 | J/mol×K | 755.23 | Joback Calculated Property |
| Cp,gas | 1026.82 | J/mol×K | 783.08 | Joback Calculated Property |
| Cp,gas | 1046.05 | J/mol×K | 810.93 | Joback Calculated Property |
| Cp,gas | 1064.42 | J/mol×K | 838.78 | Joback Calculated Property |
| Cp,gas | 1081.96 | J/mol×K | 866.63 | Joback Calculated Property |
| η | [0.0000634; 0.0033295] | Pa×s | [340.12; 699.53] |
|
| η | 0.0033295 | Pa×s | 340.12 | Joback Calculated Property |
| η | 0.0010494 | Pa×s | 400.02 | Joback Calculated Property |
| η | 0.0004468 | Pa×s | 459.92 | Joback Calculated Property |
| η | 0.0002316 | Pa×s | 519.83 | Joback Calculated Property |
| η | 0.0001375 | Pa×s | 579.73 | Joback Calculated Property |
| η | 0.0000900 | Pa×s | 639.63 | Joback Calculated Property |
| η | 0.0000634 | Pa×s | 699.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethyl-5-methylnonadecane.
Sources
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