- InChI
- InChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h4-5H,1-3H2
- InChI Key
- BBNYLDSWVXSNOQ-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- O=CC1CCCO1
- Molecular Weight1
- 100.12
- CAS
- 79710-86-4
- 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).
- 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).
- 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 | 0.3352 | Relay (1.0) Calculated Property | |
| ΔfG° | -157.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -266.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°liquid | -318.70 | kJ/mol | NIST |
| ΔfusH° | 12.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.57 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.61 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.364 | Crippen Calculated Property | |
| McVol | 77.890 | ml/mol | McGowan Calculated Property |
| Pc | 4736.62 | kPa | Joback Calculated Property |
| Tboil | 414.47 | K | Relay (1.0) Calculated Property |
| Tc | 629.87 | K | Relay (1.0) Calculated Property |
| Tfus | 229.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.282 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [149.12; 207.26] | J/mol×K | [404.69; 610.69] | 
|
| Cp,gas | 149.12 | J/mol×K | 404.69 | Joback Calculated Property |
| Cp,gas | 160.24 | J/mol×K | 439.02 | Joback Calculated Property |
| Cp,gas | 170.76 | J/mol×K | 473.36 | Joback Calculated Property |
| Cp,gas | 180.71 | J/mol×K | 507.69 | Joback Calculated Property |
| Cp,gas | 190.09 | J/mol×K | 542.03 | Joback Calculated Property |
| Cp,gas | 198.94 | J/mol×K | 576.36 | Joback Calculated Property |
| Cp,gas | 207.26 | J/mol×K | 610.69 | Joback Calculated Property |
| η | [0.0004724; 0.0041829] | Pa×s | [225.58; 404.69] |
|
| η | 0.0041829 | Pa×s | 225.58 | Joback Calculated Property |
| η | 0.0023516 | Pa×s | 255.43 | Joback Calculated Property |
| η | 0.0014914 | Pa×s | 285.28 | Joback Calculated Property |
| η | 0.0010311 | Pa×s | 315.13 | Joback Calculated Property |
| η | 0.0007598 | Pa×s | 344.99 | Joback Calculated Property |
| η | 0.0005879 | Pa×s | 374.84 | Joback Calculated Property |
| η | 0.0004724 | Pa×s | 404.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetrahydrofuran-2-carbaldehyde.
Sources
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