- InChI
- InChI=1S/C27H56/c1-7-26(8-2,9-3)24-22-20-18-16-14-13-15-17-19-21-23-25-27(10-4,11-5)12-6/h7-25H2,1-6H3
- InChI Key
- NZBURXIMHIOSRH-UHFFFAOYSA-N
- Formula
- C27H56
- SMILES
-
CCC(CC)(CC)CCCCCCCCCCCCCC(CC)(
CC)CC - Molecular Weight1
- 380.73
- 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).
- 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 | 0.9240 | Relay (1.0) Calculated Property | |
| ΔfG° | 182.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -614.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 121.09 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 10.491 | Crippen Calculated Property | |
| McVol | 391.290 | ml/mol | McGowan Calculated Property |
| Pc | 702.84 | kPa | Joback Calculated Property |
| Tboil | 615.41 | K | Relay (1.0) Calculated Property |
| Tc | 812.36 | K | Relay (1.0) Calculated Property |
| Tfus | 277.20 | K | Relay (1.0) Calculated Property |
| Vc | 1.473 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1282.31; 1411.15] | J/mol×K | [810.70; 993.31] | 
|
| Cp,gas | 1282.31 | J/mol×K | 810.70 | Joback Calculated Property |
| Cp,gas | 1306.51 | J/mol×K | 841.13 | Joback Calculated Property |
| Cp,gas | 1329.51 | J/mol×K | 871.57 | Joback Calculated Property |
| Cp,gas | 1351.40 | J/mol×K | 902.00 | Joback Calculated Property |
| Cp,gas | 1372.25 | J/mol×K | 932.44 | Joback Calculated Property |
| Cp,gas | 1392.15 | J/mol×K | 962.87 | Joback Calculated Property |
| Cp,gas | 1411.15 | J/mol×K | 993.31 | Joback Calculated Property |
| η | [0.0000242; 0.0016899] | Pa×s | [398.89; 810.70] |
|
| η | 0.0016899 | Pa×s | 398.89 | Joback Calculated Property |
| η | 0.0004955 | Pa×s | 467.52 | Joback Calculated Property |
| η | 0.0001989 | Pa×s | 536.16 | Joback Calculated Property |
| η | 0.0000982 | Pa×s | 604.79 | Joback Calculated Property |
| η | 0.0000560 | Pa×s | 673.43 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 742.06 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 810.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3,17,17-Tetraethylnonadecane.
Sources
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