- InChI
- InChI=1S/C5H8O/c1-5-3-2-4-6-5/h3H,2,4H2,1H3
- InChI Key
- BGCWDXXJMUHZHE-UHFFFAOYSA-N
- Formula
- C5H8O
- SMILES
- CC1=CCCO1
- Molecular Weight1
- 84.12
- CAS
- 1487-15-6
- Other Names
-
- 2-Methyl-4,5-dihydrofuran
- 2,3-Dihydro-5-methylfuran
- 4,5-Dihydro-2-methylfuran
- 5-Methyl-2,3-dihydrofuran
- 4,5-Dihydrosylvan
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| PAff | 910.30 | kJ/mol | NIST |
| BasG | 877.90 | kJ/mol | NIST |
| ΔcH°liquid | -2945.90 ± 2.30 | kJ/mol | NIST |
| ΔfG° | -30.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | [-130.20; -122.60] | kJ/mol |
|
| ΔfH°gas | -122.60 | kJ/mol | NIST |
| ΔfH°gas | -130.20 ± 3.50 | kJ/mol | NIST |
| ΔfH°liquid | -165.00 ± 2.30 | kJ/mol | NIST |
| ΔfusH° | 10.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [34.80; 35.00] | kJ/mol |
|
| ΔvapH° | 35.00 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 34.80 | kJ/mol | NIST |
| log10WS | -1.25 | Crippen Calculated Property | |
| logPoct/wat | 1.310 | Crippen Calculated Property | |
| McVol | 72.020 | ml/mol | McGowan Calculated Property |
| Pc | 4608.87 | kPa | Joback Calculated Property |
| Inp | [640.00; 677.00] |
|
|
| Inp | 662.00 | NIST | |
| Inp | 677.00 | NIST | |
| Inp | 640.00 | NIST | |
| Inp | 640.00 | NIST | |
| Tboil | [354.65; 355.20] | K |
|
| Tboil | 355.20 | K | NIST |
| Tboil | 354.65 ± 1.50 | K | NIST |
| Tc | 566.81 | K | Joback Calculated Property |
| Tfus | 201.10 | K | Joback Calculated Property |
| Vc | 0.265 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [119.80; 172.61] | J/mol×K | [364.84; 566.81] |
|
| Cp,gas | 119.80 | J/mol×K | 364.84 | Joback Calculated Property |
| Cp,gas | 129.86 | J/mol×K | 398.50 | Joback Calculated Property |
| Cp,gas | 139.39 | J/mol×K | 432.16 | Joback Calculated Property |
| Cp,gas | 148.41 | J/mol×K | 465.83 | Joback Calculated Property |
| Cp,gas | 156.94 | J/mol×K | 499.49 | Joback Calculated Property |
| Cp,gas | 165.00 | J/mol×K | 533.15 | Joback Calculated Property |
| Cp,gas | 172.61 | J/mol×K | 566.81 | Joback Calculated Property |
| η | [0.0003246; 0.0031597] | Pa×s | [201.10; 364.84] |
|
| η | 0.0031597 | Pa×s | 201.10 | Joback Calculated Property |
| η | 0.0017240 | Pa×s | 228.39 | Joback Calculated Property |
| η | 0.0010705 | Pa×s | 255.68 | Joback Calculated Property |
| η | 0.0007287 | Pa×s | 282.97 | Joback Calculated Property |
| η | 0.0005307 | Pa×s | 310.26 | Joback Calculated Property |
| η | 0.0004069 | Pa×s | 337.55 | Joback Calculated Property |
| η | 0.0003246 | Pa×s | 364.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,3-dihydro-5-methyl-.
Sources
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