- InChI
- InChI=1S/C7H14O2/c1-2-5-8-7-4-3-6-9-7/h7H,2-6H2,1H3
- InChI Key
- OHNPPRNQKABHPI-UHFFFAOYSA-N
- Formula
- C7H14O2
- SMILES
- CCCOC1CCCO1
- Molecular Weight1
- 130.18
- Other Names
-
- Tetrahydrofuran, 2-propyloxy
- 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).
- 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 |
|---|---|---|---|
| ω | 0.3827 | Relay (1.0) Calculated Property | |
| ΔfG° | -146.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.29 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.550 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3318.18 | kPa | Joback Calculated Property |
| Inp | [900.00; 900.00] |
|
|
| Inp | 900.00 | NIST | |
| Inp | 900.00 | NIST | |
| Tboil | 422.56 | K | Relay (1.0) Calculated Property |
| Tc | 611.59 | K | Relay (1.0) Calculated Property |
| Tfus | 179.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.423 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.35; 306.88] | J/mol×K | [424.21; 618.47] |
|
| Cp,gas | 229.35 | J/mol×K | 424.21 | Joback Calculated Property |
| Cp,gas | 243.78 | J/mol×K | 456.59 | Joback Calculated Property |
| Cp,gas | 257.59 | J/mol×K | 488.96 | Joback Calculated Property |
| Cp,gas | 270.80 | J/mol×K | 521.34 | Joback Calculated Property |
| Cp,gas | 283.41 | J/mol×K | 553.71 | Joback Calculated Property |
| Cp,gas | 295.43 | J/mol×K | 586.09 | Joback Calculated Property |
| Cp,gas | 306.88 | J/mol×K | 618.47 | Joback Calculated Property |
| η | [0.0003243; 0.0038949] | Pa×s | [228.35; 424.21] |
|
| η | 0.0038949 | Pa×s | 228.35 | Joback Calculated Property |
| η | 0.0019863 | Pa×s | 260.99 | Joback Calculated Property |
| η | 0.0011766 | Pa×s | 293.64 | Joback Calculated Property |
| η | 0.0007739 | Pa×s | 326.28 | Joback Calculated Property |
| η | 0.0005494 | Pa×s | 358.92 | Joback Calculated Property |
| η | 0.0004129 | Pa×s | 391.57 | Joback Calculated Property |
| η | 0.0003243 | Pa×s | 424.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-propoxy-tetrahydro-furan.
Sources
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