- InChI
- InChI=1S/C6H10O/c1-2-6-4-3-5-7-6/h4H,2-3,5H2,1H3
- InChI Key
- CPMMVQJCVZTIRV-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CCC1=CCCO1
- Molecular Weight1
- 98.14
- CAS
- 38614-09-4
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2805 | Relay (1.0) Calculated Property | |
| ΔfG° | -21.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -148.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.701 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4062.13 | kPa | Joback Calculated Property |
| Tboil | 377.86 | K | Relay (1.0) Calculated Property |
| Tc | 583.77 | K | Relay (1.0) Calculated Property |
| Tfus | 177.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.313 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [155.14; 215.82] | J/mol×K | [387.72; 588.31] | 
|
| Cp,gas | 155.14 | J/mol×K | 387.72 | Joback Calculated Property |
| Cp,gas | 166.67 | J/mol×K | 421.15 | Joback Calculated Property |
| Cp,gas | 177.61 | J/mol×K | 454.58 | Joback Calculated Property |
| Cp,gas | 187.97 | J/mol×K | 488.02 | Joback Calculated Property |
| Cp,gas | 197.78 | J/mol×K | 521.45 | Joback Calculated Property |
| Cp,gas | 207.06 | J/mol×K | 554.88 | Joback Calculated Property |
| Cp,gas | 215.82 | J/mol×K | 588.31 | Joback Calculated Property |
| η | [0.0003355; 0.0035967] | Pa×s | [212.37; 387.72] |
|
| η | 0.0035967 | Pa×s | 212.37 | Joback Calculated Property |
| η | 0.0019071 | Pa×s | 241.59 | Joback Calculated Property |
| η | 0.0011596 | Pa×s | 270.82 | Joback Calculated Property |
| η | 0.0007768 | Pa×s | 300.04 | Joback Calculated Property |
| η | 0.0005588 | Pa×s | 329.27 | Joback Calculated Property |
| η | 0.0004241 | Pa×s | 358.50 | Joback Calculated Property |
| η | 0.0003355 | Pa×s | 387.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 5-ethyl-2,3-dihydro-.
Sources
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