- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [105.41; 262.23] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.54300e+01 | |||
| Coefficient B | 5.93760e-01 | |||
| Coefficient C | -4.62000e-04 | |||
| Coefficient D | 1.55900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 105.41 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 133.71 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 158.14 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 179.20 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 197.37 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 213.15 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 227.03 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 239.51 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 251.08 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 262.23 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0012555; 0.0001991] | Pa×s | [132.48; 336.02] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.72031e+00 | |||
| Coefficient B | 4.02750e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 132.48 | |||
| Temperature range, max. | 336.02 | |||
| η | 0.0012555 | Pa×s | 132.48 | Calculated Property |
| η | 0.0008059 | Pa×s | 155.10 | Calculated Property |
| η | 0.0005791 | Pa×s | 177.71 | Calculated Property |
| η | 0.0004484 | Pa×s | 200.33 | Calculated Property |
| η | 0.0003657 | Pa×s | 222.94 | Calculated Property |
| η | 0.0003096 | Pa×s | 245.56 | Calculated Property |
| η | 0.0002696 | Pa×s | 268.17 | Calculated Property |
| η | 0.0002399 | Pa×s | 290.79 | Calculated Property |
| η | 0.0002171 | Pa×s | 313.41 | Calculated Property |
| η | 0.0001991 | Pa×s | 336.02 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-dimethylpropyl radical.
Sources
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