- InChI
- InChI=1S/C5H10O/c1-5-2-3-6-4-5/h5H,2-4H2,1H3
- InChI Key
- LJPCNSSTRWGCMZ-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CC1CCOC1
- Molecular Weight1
- 86.13
- CAS
- 13423-15-9
- Other Names
-
- 3-Methyltetrahydrofuran
- Tetrahydro-3-methylfuran
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.2693 | Relay (1.0) Calculated Property | |
| ΔfG° | -58.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.45 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.28 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.043 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4288.66 | kPa | Joback Calculated Property |
| Inp | [686.00; 705.00] |
|
|
| Inp | 705.00 | NIST | |
| Inp | 686.00 | NIST | |
| I | 1270.00 | NIST | |
| Tboil | 350.21 | K | Relay (1.0) Calculated Property |
| Tc | 537.19 | K | Relay (1.0) Calculated Property |
| Tfus | 151.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.265 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [129.20; 194.00] | J/mol×K | [356.03; 553.34] |
|
| Cp,gas | 129.20 | J/mol×K | 356.03 | Joback Calculated Property |
| Cp,gas | 141.40 | J/mol×K | 388.92 | Joback Calculated Property |
| Cp,gas | 153.02 | J/mol×K | 421.80 | Joback Calculated Property |
| Cp,gas | 164.07 | J/mol×K | 454.69 | Joback Calculated Property |
| Cp,gas | 174.57 | J/mol×K | 487.57 | Joback Calculated Property |
| Cp,gas | 184.54 | J/mol×K | 520.46 | Joback Calculated Property |
| Cp,gas | 194.00 | J/mol×K | 553.34 | Joback Calculated Property |
| η | [0.0003423; 0.0038679] | Pa×s | [183.58; 356.03] |
|
| η | 0.0038679 | Pa×s | 183.58 | Joback Calculated Property |
| η | 0.0019641 | Pa×s | 212.32 | Joback Calculated Property |
| η | 0.0011723 | Pa×s | 241.06 | Joback Calculated Property |
| η | 0.0007810 | Pa×s | 269.80 | Joback Calculated Property |
| η | 0.0005627 | Pa×s | 298.55 | Joback Calculated Property |
| η | 0.0004294 | Pa×s | 327.29 | Joback Calculated Property |
| η | 0.0003423 | Pa×s | 356.03 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [304.92; 361.22] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.75734e+01 | |||
| Coefficient B | -6.80699e+03 | |||
| Coefficient C | -5.54500e+01 | |||
| Temperature range, min. | 304.92 | |||
| Temperature range, max. | 361.22 | |||
| Pvap | 1.33 | kPa | 304.92 | Calculated Property |
| Pvap | 2.60 | kPa | 311.18 | Calculated Property |
| Pvap | 4.91 | kPa | 317.43 | Calculated Property |
| Pvap | 8.99 | kPa | 323.69 | Calculated Property |
| Pvap | 16.04 | kPa | 329.94 | Calculated Property |
| Pvap | 27.87 | kPa | 336.20 | Calculated Property |
| Pvap | 47.27 | kPa | 342.45 | Calculated Property |
| Pvap | 78.40 | kPa | 348.71 | Calculated Property |
| Pvap | 127.31 | kPa | 354.96 | Calculated Property |
| Pvap | 202.67 | kPa | 361.22 | Calculated Property |
Similar Compounds
Find more compounds similar to Furan, tetrahydro-3-methyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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