- InChI
- InChI=1S/C8H14O/c1-7(2)6-8-4-3-5-9-8/h6-7H,3-5H2,1-2H3/b8-6-
- InChI Key
- JACGTRYVOSXWIR-VURMDHGXSA-N
- Formula
- C8H14O
- SMILES
- CC(C)C=C1CCCO1
- Molecular Weight1
- 126.20
- CAS
- 56755-32-9
- 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° | 17.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.337 | Crippen Calculated Property | |
| McVol | 114.290 | ml/mol | McGowan Calculated Property |
| Pc | 3284.05 | kPa | Joback Calculated Property |
| Tboil | 435.54 | K | Joback Calculated Property |
| Tc | 641.22 | K | Joback Calculated Property |
| Tfus | 216.99 | K | Joback Calculated Property |
| Vc | 0.423 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.16; 310.17] | J/mol×K | [435.54; 641.22] | 
|
| Cp,gas | 232.16 | J/mol×K | 435.54 | Joback Calculated Property |
| Cp,gas | 247.10 | J/mol×K | 469.82 | Joback Calculated Property |
| Cp,gas | 261.22 | J/mol×K | 504.10 | Joback Calculated Property |
| Cp,gas | 274.55 | J/mol×K | 538.38 | Joback Calculated Property |
| Cp,gas | 287.13 | J/mol×K | 572.66 | Joback Calculated Property |
| Cp,gas | 298.99 | J/mol×K | 606.94 | Joback Calculated Property |
| Cp,gas | 310.17 | J/mol×K | 641.22 | Joback Calculated Property |
| η | [0.0002937; 0.0070769] | Pa×s | [216.99; 435.54] |
|
| η | 0.0070769 | Pa×s | 216.99 | Joback Calculated Property |
| η | 0.0028444 | Pa×s | 253.41 | Joback Calculated Property |
| η | 0.0014376 | Pa×s | 289.84 | Joback Calculated Property |
| η | 0.0008462 | Pa×s | 326.26 | Joback Calculated Property |
| η | 0.0005540 | Pa×s | 362.69 | Joback Calculated Property |
| η | 0.0003919 | Pa×s | 399.11 | Joback Calculated Property |
| η | 0.0002937 | Pa×s | 435.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Endo-2-isobutylidenetetrahydrofuran.
Sources
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