- InChI
- InChI=1S/C6H11NO/c1-2-7-6(8)5-3-4-5/h5H,2-4H2,1H3,(H,7,8)
- InChI Key
- WLQCOYYCNXROKF-UHFFFAOYSA-N
- Formula
- C6H11NO
- SMILES
- CCNC(=O)C1CC1
- Molecular Weight1
- 113.16
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 20.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -153.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.05 | kJ/mol | Joback Calculated Property |
| log10WS | -0.95 | Crippen Calculated Property | |
| logPoct/wat | 0.532 | Crippen Calculated Property | |
| McVol | 96.090 | ml/mol | McGowan Calculated Property |
| Pc | 3965.51 | kPa | Joback Calculated Property |
| Inp | 1089.00 | NIST | |
| Tboil | 447.46 | K | Joback Calculated Property |
| Tc | 644.34 | K | Joback Calculated Property |
| Tfus | 277.91 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.95; 264.96] | J/mol×K | [447.46; 644.34] | 
|
| Cp,gas | 202.95 | J/mol×K | 447.46 | Joback Calculated Property |
| Cp,gas | 214.90 | J/mol×K | 480.27 | Joback Calculated Property |
| Cp,gas | 226.15 | J/mol×K | 513.09 | Joback Calculated Property |
| Cp,gas | 236.76 | J/mol×K | 545.90 | Joback Calculated Property |
| Cp,gas | 246.73 | J/mol×K | 578.71 | Joback Calculated Property |
| Cp,gas | 256.12 | J/mol×K | 611.53 | Joback Calculated Property |
| Cp,gas | 264.96 | J/mol×K | 644.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-ethyl.
Sources
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