- InChI
- InChI=1S/C9H15NO2/c11-9(7-3-4-7)10-6-8-2-1-5-12-8/h7-8H,1-6H2,(H,10,11)
- InChI Key
- XWRJJSNRJZLSKA-UHFFFAOYSA-N
- Formula
- C9H15NO2
- SMILES
- O=C(NCC1CCCO1)C1CC1
- Molecular Weight1
- 169.22
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -386.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.39 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 0.692 | Crippen Calculated Property | |
| McVol | 133.370 | ml/mol | McGowan Calculated Property |
| Inp | 1482.00 | NIST | |
| Tboil | 542.86 | K | Relay (1.0) Calculated Property |
| Tfus | 327.41 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.10; 435.17] | J/mol×K | [558.53; 776.25] | 
|
| Cp,gas | 351.10 | J/mol×K | 558.53 | Joback Calculated Property |
| Cp,gas | 367.68 | J/mol×K | 594.82 | Joback Calculated Property |
| Cp,gas | 383.15 | J/mol×K | 631.10 | Joback Calculated Property |
| Cp,gas | 397.57 | J/mol×K | 667.39 | Joback Calculated Property |
| Cp,gas | 411.00 | J/mol×K | 703.68 | Joback Calculated Property |
| Cp,gas | 423.52 | J/mol×K | 739.96 | Joback Calculated Property |
| Cp,gas | 435.17 | J/mol×K | 776.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-tetrahydrofurfuryl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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