- InChI
- InChI=1S/C25H50/c1-3-5-7-9-10-11-12-13-14-17-21-24(20-16-8-6-4-2)25-22-18-15-19-23-25/h24-25H,3-23H2,1-2H3
- InChI Key
- AQQBKKMWNJHQPX-UHFFFAOYSA-N
- Formula
- C25H50
- SMILES
- CCCCCCCCCCCCC(CCCCCC)C1CCCCC1
- Molecular Weight1
- 350.66
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.8699 | Relay (1.0) Calculated Property | |
| ΔfG° | 181.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -488.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 48.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.51 | 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 |
| Inp | 2443.00 | NIST | |
| I | 2502.12 | NIST | |
| Tboil | 639.22 | K | Relay (1.0) Calculated Property |
| Tc | 823.49 | K | Relay (1.0) Calculated Property |
| Tfus | 277.14 | K | Relay (1.0) Calculated Property |
| Vc | 1.323 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1152.87; 1280.12] | J/mol×K | [790.51; 974.21] | 
|
| Cp,gas | 1152.87 | J/mol×K | 790.51 | Joback Calculated Property |
| Cp,gas | 1177.15 | J/mol×K | 821.13 | Joback Calculated Property |
| Cp,gas | 1200.14 | J/mol×K | 851.74 | Joback Calculated Property |
| Cp,gas | 1221.88 | J/mol×K | 882.36 | Joback Calculated Property |
| Cp,gas | 1242.42 | J/mol×K | 912.98 | Joback Calculated Property |
| Cp,gas | 1261.82 | J/mol×K | 943.60 | Joback Calculated Property |
| Cp,gas | 1280.12 | J/mol×K | 974.21 | Joback Calculated Property |
| η | [0.0000482; 0.0031872] | Pa×s | [363.89; 790.51] |
|
| η | 0.0031872 | Pa×s | 363.89 | Joback Calculated Property |
| η | 0.0008954 | Pa×s | 434.99 | Joback Calculated Property |
| η | 0.0003594 | Pa×s | 506.10 | Joback Calculated Property |
| η | 0.0001806 | Pa×s | 577.20 | Joback Calculated Property |
| η | 0.0001056 | Pa×s | 648.30 | Joback Calculated Property |
| η | 0.0000686 | Pa×s | 719.41 | Joback Calculated Property |
| η | 0.0000482 | Pa×s | 790.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7-Cyclohexylnonadecane.
Sources
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