- InChI
- InChI=1S/C6H10O/c1-2-6-4-3-5-7-6/h2H,3-5H2,1H3/b6-2-
- InChI Key
- FLLKLVUMIZLEGM-KXFIGUGUSA-N
- Formula
- C6H10O
- SMILES
- CC=C1CCCO1
- Molecular Weight1
- 98.14
- CAS
- 38614-12-9
- 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° | 3.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -142.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.81 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 1.701 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4103.88 | kPa | Joback Calculated Property |
| Tboil | 390.22 | K | Joback Calculated Property |
| Tc | 595.13 | K | Joback Calculated Property |
| Tfus | 209.45 | K | Joback Calculated Property |
| Vc | 0.318 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.80; 216.65] | J/mol×K | [390.22; 595.13] | 
|
| Cp,gas | 153.80 | J/mol×K | 390.22 | Joback Calculated Property |
| Cp,gas | 165.86 | J/mol×K | 424.37 | Joback Calculated Property |
| Cp,gas | 177.24 | J/mol×K | 458.52 | Joback Calculated Property |
| Cp,gas | 187.98 | J/mol×K | 492.68 | Joback Calculated Property |
| Cp,gas | 198.11 | J/mol×K | 526.83 | Joback Calculated Property |
| Cp,gas | 207.66 | J/mol×K | 560.98 | Joback Calculated Property |
| Cp,gas | 216.65 | J/mol×K | 595.13 | Joback Calculated Property |
| η | [0.0003144; 0.0039989] | Pa×s | [209.45; 390.22] |
|
| η | 0.0039989 | Pa×s | 209.45 | Joback Calculated Property |
| η | 0.0020050 | Pa×s | 239.58 | Joback Calculated Property |
| η | 0.0011729 | Pa×s | 269.71 | Joback Calculated Property |
| η | 0.0007642 | Pa×s | 299.83 | Joback Calculated Property |
| η | 0.0005385 | Pa×s | 329.96 | Joback Calculated Property |
| η | 0.0004023 | Pa×s | 360.09 | Joback Calculated Property |
| η | 0.0003144 | Pa×s | 390.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Endo-2-ethylidenetetrahydrofuran.
Sources
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