- InChI
- InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i5D
- InChI Key
- DKGAVHZHDRPRBM-UICOGKGYSA-N
- Formula
- C4H10O
- SMILES
- [2H]OC(C)(C)C
- Molecular Weight1
- 75.13
- 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).
- IE : Ionization energy (eV).
- 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 | 0.2182 | Relay (1.0) Calculated Property | |
| ΔfG° | -151.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 2.79 | kJ/mol | Joback Calculated Property |
| IE | 10.20 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 0.777 | Crippen Calculated Property | |
| McVol | 73.090 | ml/mol | McGowan Calculated Property |
| Pc | 4498.26 | kPa | Joback Calculated Property |
| Tboil | 317.80 | K | Relay (1.0) Calculated Property |
| Tc | 571.30 | K | Relay (1.0) Calculated Property |
| Tfus | 234.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.295 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Enthalpy of vaporization at standard conditions, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [135.92; 179.46] | J/mol×K | [379.87; 552.43] | 
|
| Cp,gas | 135.92 | J/mol×K | 379.87 | Joback Calculated Property |
| Cp,gas | 144.16 | J/mol×K | 408.63 | Joback Calculated Property |
| Cp,gas | 151.98 | J/mol×K | 437.39 | Joback Calculated Property |
| Cp,gas | 159.41 | J/mol×K | 466.15 | Joback Calculated Property |
| Cp,gas | 166.45 | J/mol×K | 494.91 | Joback Calculated Property |
| Cp,gas | 173.13 | J/mol×K | 523.67 | Joback Calculated Property |
| Cp,gas | 179.46 | J/mol×K | 552.43 | Joback Calculated Property |
| η | [0.0004012; 0.2404016] | Pa×s | [198.08; 379.87] |
|
| η | 0.2404016 | Pa×s | 198.08 | Joback Calculated Property |
| η | 0.0408252 | Pa×s | 228.38 | Joback Calculated Property |
| η | 0.0105026 | Pa×s | 258.68 | Joback Calculated Property |
| η | 0.0035918 | Pa×s | 288.98 | Joback Calculated Property |
| η | 0.0015058 | Pa×s | 319.27 | Joback Calculated Property |
| η | 0.0007340 | Pa×s | 349.57 | Joback Calculated Property |
| η | 0.0004012 | Pa×s | 379.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propanol, 2-methyl-d.
Sources
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