- InChI
- InChI=1S/C5H11/c1-3-5-4-2/h3H,4-5H2,1-2H3
- InChI Key
- HAMMRVGIRNLATI-UHFFFAOYSA-N
- Formula
- C5H11
- SMILES
- C[CH]CCC
- Molecular Weight1
- 71.14
- CAS
- 2492-34-4
- 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 | 0.2694 | Relay (1.0) Calculated Property | |
| ΔfG° | 41.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -46.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 6.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.51 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.011 | Crippen Calculated Property | |
| McVol | 79.160 | ml/mol | McGowan Calculated Property |
| Pc | 3690.97 | kPa | Joback Calculated Property |
| Tboil | 311.11 | K | Relay (1.0) Calculated Property |
| Tc | 462.68 | K | Relay (1.0) Calculated Property |
| Tfus | 117.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.305 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [119.98; 169.00] | J/mol×K | [312.66; 476.09] | 
|
| Cp,gas | 119.98 | J/mol×K | 312.66 | Joback Calculated Property |
| Cp,gas | 129.19 | J/mol×K | 339.90 | Joback Calculated Property |
| Cp,gas | 137.97 | J/mol×K | 367.14 | Joback Calculated Property |
| Cp,gas | 146.32 | J/mol×K | 394.37 | Joback Calculated Property |
| Cp,gas | 154.26 | J/mol×K | 421.61 | Joback Calculated Property |
| Cp,gas | 161.81 | J/mol×K | 448.85 | Joback Calculated Property |
| Cp,gas | 169.00 | J/mol×K | 476.09 | Joback Calculated Property |
| η | [0.0002206; 0.0008154] | Pa×s | [147.48; 312.66] |
|
| η | 0.0008154 | Pa×s | 147.48 | Joback Calculated Property |
| η | 0.0005525 | Pa×s | 175.01 | Joback Calculated Property |
| η | 0.0004161 | Pa×s | 202.54 | Joback Calculated Property |
| η | 0.0003354 | Pa×s | 230.07 | Joback Calculated Property |
| η | 0.0002831 | Pa×s | 257.60 | Joback Calculated Property |
| η | 0.0002469 | Pa×s | 285.13 | Joback Calculated Property |
| η | 0.0002206 | Pa×s | 312.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentyl radical.
Sources
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