- InChI
- InChI=1S/C8H14O3/c1-2-8(9)11-6-7-4-3-5-10-7/h7H,2-6H2,1H3
- InChI Key
- FMKCDSXOYLTWBR-UHFFFAOYSA-N
- Formula
- C8H14O3
- SMILES
- CCC(=O)OCC1CCCO1
- Molecular Weight1
- 158.19
- CAS
- 637-65-0
- Other Names
-
- 2-Furanmethanol, tetrahydro-, propanoate
- 2-Furanemethanol, tetrahydro-, propanoate
- Tetrahydrofurfuryl alcohol propionate
- Tetrahydrofurfuryl propionate
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -267.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -524.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.33 | kJ/mol | Joback Calculated Property |
| log10WS | -1.13 | Crippen Calculated Property | |
| logPoct/wat | 1.119 | Crippen Calculated Property | |
| McVol | 126.030 | ml/mol | McGowan Calculated Property |
| Pc | 3195.54 | kPa | Joback Calculated Property |
| Inp | 1153.00 | NIST | |
| I | 1632.00 | NIST | |
| Tboil | 478.70 | K | NIST |
| Tc | 703.64 | K | Joback Calculated Property |
| Tfus | 289.55 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.97; 371.24] | J/mol×K | [500.96; 703.64] | 
|
| Cp,gas | 293.97 | J/mol×K | 500.96 | Joback Calculated Property |
| Cp,gas | 308.60 | J/mol×K | 534.74 | Joback Calculated Property |
| Cp,gas | 322.51 | J/mol×K | 568.52 | Joback Calculated Property |
| Cp,gas | 335.72 | J/mol×K | 602.30 | Joback Calculated Property |
| Cp,gas | 348.23 | J/mol×K | 636.08 | Joback Calculated Property |
| Cp,gas | 360.07 | J/mol×K | 669.86 | Joback Calculated Property |
| Cp,gas | 371.24 | J/mol×K | 703.64 | Joback Calculated Property |
| η | [0.0003514; 0.0034626] | Pa×s | [289.55; 500.96] |
|
| η | 0.0034626 | Pa×s | 289.55 | Joback Calculated Property |
| η | 0.0019229 | Pa×s | 324.79 | Joback Calculated Property |
| η | 0.0011982 | Pa×s | 360.02 | Joback Calculated Property |
| η | 0.0008123 | Pa×s | 395.25 | Joback Calculated Property |
| η | 0.0005869 | Pa×s | 430.49 | Joback Calculated Property |
| η | 0.0004454 | Pa×s | 465.72 | Joback Calculated Property |
| η | 0.0003514 | Pa×s | 500.96 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 359.20 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to n-Butyric acid tetrahydrofurfuryl ester.
Sources
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