- InChI
- InChI=1S/C25H50/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21-24(20-4-2)25-22-18-16-19-23-25/h24-25H,3-23H2,1-2H3
- InChI Key
- KYJSZJIQUCCHTR-UHFFFAOYSA-N
- Formula
- C25H50
- SMILES
- CCCCCCCCCCCCCCCC(CCC)C1CCCCC1
- Molecular Weight1
- 350.67
- 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).
- 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 | 0.8738 | Relay (1.0) Calculated Property | |
| ΔfG° | 181.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -486.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 118.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 9.464 | Crippen Calculated Property | |
| McVol | 352.250 | ml/mol | McGowan Calculated Property |
| Pc | 862.51 | kPa | Joback Calculated Property |
| Tboil | 638.31 | K | Relay (1.0) Calculated Property |
| Tc | 825.70 | K | Relay (1.0) Calculated Property |
| Tfus | 280.80 | K | Relay (1.0) Calculated Property |
| Vc | 1.325 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1153.03; 1280.26] | J/mol×K | [790.71; 974.46] | 
|
| Cp,gas | 1153.03 | J/mol×K | 790.71 | Joback Calculated Property |
| Cp,gas | 1177.31 | J/mol×K | 821.34 | Joback Calculated Property |
| Cp,gas | 1200.30 | J/mol×K | 851.96 | Joback Calculated Property |
| Cp,gas | 1222.03 | J/mol×K | 882.59 | Joback Calculated Property |
| Cp,gas | 1242.57 | J/mol×K | 913.21 | Joback Calculated Property |
| Cp,gas | 1261.96 | J/mol×K | 943.84 | Joback Calculated Property |
| Cp,gas | 1280.26 | J/mol×K | 974.46 | Joback Calculated Property |
| η | [0.0000481; 0.0031872] | Pa×s | [363.89; 790.71] |
|
| η | 0.0031872 | Pa×s | 363.89 | Joback Calculated Property |
| η | 0.0008949 | Pa×s | 435.03 | Joback Calculated Property |
| η | 0.0003591 | Pa×s | 506.16 | Joback Calculated Property |
| η | 0.0001805 | Pa×s | 577.30 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 648.44 | Joback Calculated Property |
| η | 0.0000685 | Pa×s | 719.57 | Joback Calculated Property |
| η | 0.0000481 | Pa×s | 790.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyclohexylnonadecane.
Sources
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