- InChI
- InChI=1S/C7H12O/c1-6(2)7-4-3-5-8-7/h3-5H2,1-2H3
- InChI Key
- UZXWDKGGOMPAEZ-UHFFFAOYSA-N
- Formula
- C7H12O
- SMILES
- CC(C)=C1CCCO1
- Molecular Weight1
- 112.17
- CAS
- 38614-14-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 3.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -172.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.12 | kJ/mol | Joback Calculated Property |
| log10WS | -2.08 | Crippen Calculated Property | |
| logPoct/wat | 2.091 | Crippen Calculated Property | |
| McVol | 100.200 | ml/mol | McGowan Calculated Property |
| Pc | 3664.21 | kPa | Joback Calculated Property |
| Tboil | 412.98 | K | Joback Calculated Property |
| Tc | 620.21 | K | Joback Calculated Property |
| Tfus | 206.76 | K | Joback Calculated Property |
| Vc | 0.374 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [191.81; 262.64] | J/mol×K | [412.98; 620.21] | 
|
| Cp,gas | 191.81 | J/mol×K | 412.98 | Joback Calculated Property |
| Cp,gas | 205.39 | J/mol×K | 447.52 | Joback Calculated Property |
| Cp,gas | 218.22 | J/mol×K | 482.06 | Joback Calculated Property |
| Cp,gas | 230.33 | J/mol×K | 516.59 | Joback Calculated Property |
| Cp,gas | 241.74 | J/mol×K | 551.13 | Joback Calculated Property |
| Cp,gas | 252.50 | J/mol×K | 585.67 | Joback Calculated Property |
| Cp,gas | 262.64 | J/mol×K | 620.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Isopropylidenetetrahydrofuran.
Sources
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