- InChI
- InChI=1S/C5H11/c1-4-5(2)3/h4-5H,1-3H3
- InChI Key
- XRHZEWCLADXEIM-UHFFFAOYSA-N
- Formula
- C5H11
- SMILES
- C[CH]C(C)C
- Molecular Weight1
- 71.14
- CAS
- 2679-30-3
- 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 | 0.2594 | Relay (1.0) Calculated Property | |
| ΔfG° | 38.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -73.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 3.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 23.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.867 | Crippen Calculated Property | |
| McVol | 79.160 | ml/mol | McGowan Calculated Property |
| Pc | 3727.11 | kPa | Joback Calculated Property |
| Tboil | 301.86 | K | Relay (1.0) Calculated Property |
| Tc | 460.42 | K | Relay (1.0) Calculated Property |
| Tfus | 127.07 | 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 | [119.73; 170.38] | J/mol×K | [312.42; 480.03] | 
|
| Cp,gas | 119.73 | J/mol×K | 312.42 | Joback Calculated Property |
| Cp,gas | 129.29 | J/mol×K | 340.36 | Joback Calculated Property |
| Cp,gas | 138.37 | J/mol×K | 368.29 | Joback Calculated Property |
| Cp,gas | 147.00 | J/mol×K | 396.23 | Joback Calculated Property |
| Cp,gas | 155.20 | J/mol×K | 424.16 | Joback Calculated Property |
| Cp,gas | 162.98 | J/mol×K | 452.10 | Joback Calculated Property |
| Cp,gas | 170.38 | J/mol×K | 480.03 | Joback Calculated Property |
| η | [0.0002180; 0.0012555] | Pa×s | [132.48; 312.42] |
|
| η | 0.0012555 | Pa×s | 132.48 | Joback Calculated Property |
| η | 0.0007163 | Pa×s | 162.47 | Joback Calculated Property |
| η | 0.0004868 | Pa×s | 192.46 | Joback Calculated Property |
| η | 0.0003671 | Pa×s | 222.45 | Joback Calculated Property |
| η | 0.0002961 | Pa×s | 252.44 | Joback Calculated Property |
| η | 0.0002499 | Pa×s | 282.43 | Joback Calculated Property |
| η | 0.0002180 | Pa×s | 312.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-dimethylpropyl radical.
Sources
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