- InChI
- InChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m0/s1
- InChI Key
- PQXKWPLDPFFDJP-IMJSIDKUSA-N
- Formula
- C4H8O
- SMILES
- CC1OC1C
- Molecular Weight1
- 72.11
- CAS
- 1758-32-3
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -50.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -205.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.61 | kJ/mol | Joback Calculated Property |
| log10WS | -0.70 | Crippen Calculated Property | |
| logPoct/wat | 0.794 | Crippen Calculated Property | |
| McVol | 62.230 | ml/mol | McGowan Calculated Property |
| Pc | 4362.63 | kPa | Joback Calculated Property |
| Tboil | 319.94 | K | Joback Calculated Property |
| Tc | 499.65 | K | Joback Calculated Property |
| Tfus | 175.11 | K | Joback Calculated Property |
| Vc | 0.236 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [101.87; 150.98] | J/mol×K | [319.94; 499.65] | 
|
| Cp,gas | 101.87 | J/mol×K | 319.94 | Joback Calculated Property |
| Cp,gas | 111.08 | J/mol×K | 349.89 | Joback Calculated Property |
| Cp,gas | 119.86 | J/mol×K | 379.84 | Joback Calculated Property |
| Cp,gas | 128.23 | J/mol×K | 409.80 | Joback Calculated Property |
| Cp,gas | 136.19 | J/mol×K | 439.75 | Joback Calculated Property |
| Cp,gas | 143.77 | J/mol×K | 469.70 | Joback Calculated Property |
| Cp,gas | 150.98 | J/mol×K | 499.65 | Joback Calculated Property |
| η | [0.0002381; 0.0003513] | Pa×s | [175.11; 319.94] |
|
| η | 0.0003513 | Pa×s | 175.11 | Joback Calculated Property |
| η | 0.0003166 | Pa×s | 199.25 | Joback Calculated Property |
| η | 0.0002918 | Pa×s | 223.39 | Joback Calculated Property |
| η | 0.0002732 | Pa×s | 247.53 | Joback Calculated Property |
| η | 0.0002589 | Pa×s | 271.66 | Joback Calculated Property |
| η | 0.0002474 | Pa×s | 295.80 | Joback Calculated Property |
| η | 0.0002381 | Pa×s | 319.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 2,3-epoxy, trans-.
Sources
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