- InChI
- InChI=1S/C8H17/c1-3-5-7-8-6-4-2/h1,3-8H2,2H3
- InChI Key
- AUNGTSCVKGQIAH-UHFFFAOYSA-N
- Formula
- C8H17
- SMILES
- [CH2]CCCCCCC
- Molecular Weight1
- 113.22
- CAS
- 4606-96-6
- 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 | 0.4577 | Relay (1.0) Calculated Property | |
| ΔfG° | 68.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.181 | Crippen Calculated Property | |
| McVol | 121.430 | ml/mol | McGowan Calculated Property |
| Pc | 2651.56 | kPa | Joback Calculated Property |
| Tboil | 413.42 | K | Relay (1.0) Calculated Property |
| Tc | 576.52 | K | Relay (1.0) Calculated Property |
| Tfus | 205.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.489 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.68; 294.10] | J/mol×K | [381.74; 542.37] | 
|
| Cp,gas | 226.68 | J/mol×K | 381.74 | Joback Calculated Property |
| Cp,gas | 239.22 | J/mol×K | 408.51 | Joback Calculated Property |
| Cp,gas | 251.20 | J/mol×K | 435.28 | Joback Calculated Property |
| Cp,gas | 262.66 | J/mol×K | 462.05 | Joback Calculated Property |
| Cp,gas | 273.61 | J/mol×K | 488.82 | Joback Calculated Property |
| Cp,gas | 284.08 | J/mol×K | 515.59 | Joback Calculated Property |
| Cp,gas | 294.10 | J/mol×K | 542.37 | Joback Calculated Property |
| η | [0.0003396; 0.0015352] | Pa×s | [196.29; 381.74] |
|
| η | 0.0015352 | Pa×s | 196.29 | Joback Calculated Property |
| η | 0.0010062 | Pa×s | 227.20 | Joback Calculated Property |
| η | 0.0007297 | Pa×s | 258.11 | Joback Calculated Property |
| η | 0.0005668 | Pa×s | 289.01 | Joback Calculated Property |
| η | 0.0004623 | Pa×s | 319.92 | Joback Calculated Property |
| η | 0.0003909 | Pa×s | 350.83 | Joback Calculated Property |
| η | 0.0003396 | Pa×s | 381.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to octyl.
Sources
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