- 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
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 0.5151 | Relay (1.0) Calculated Property | |
| ΔfG° | -3.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -386.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.17 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.692 | Crippen Calculated Property | |
| McVol | 133.370 | ml/mol | McGowan Calculated Property |
| Pc | 3439.94 | kPa | Joback Calculated Property |
| Inp | 1482.00 | NIST | |
| Tboil | 542.86 | K | Relay (1.0) Calculated Property |
| Tc | 779.45 | K | Relay (1.0) Calculated Property |
| Tfus | 336.09 | K | Relay (1.0) Calculated Property |
| Vc | 0.521 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.00; 435.09] | J/mol×K | [558.33; 775.97] | 
|
| Cp,gas | 351.00 | J/mol×K | 558.33 | Joback Calculated Property |
| Cp,gas | 367.59 | J/mol×K | 594.60 | Joback Calculated Property |
| Cp,gas | 383.06 | J/mol×K | 630.88 | Joback Calculated Property |
| Cp,gas | 397.48 | J/mol×K | 667.15 | Joback Calculated Property |
| Cp,gas | 410.91 | J/mol×K | 703.42 | Joback Calculated Property |
| Cp,gas | 423.43 | J/mol×K | 739.70 | Joback Calculated Property |
| Cp,gas | 435.09 | J/mol×K | 775.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-tetrahydrofurfuryl-.
Sources
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