- InChI
- InChI=1S/C8H15NO/c1-8(2,3)9-7(10)6-4-5-6/h6H,4-5H2,1-3H3,(H,9,10)
- InChI Key
- IGGMKEYOISAENY-UHFFFAOYSA-N
- Formula
- C8H15NO
- SMILES
- CC(C)(C)NC(=O)C1CC1
- Molecular Weight1
- 141.21
- 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° | 40.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.20 | kJ/mol | Joback Calculated Property |
| log10WS | -1.90 | Crippen Calculated Property | |
| logPoct/wat | 1.311 | Crippen Calculated Property | |
| McVol | 124.270 | ml/mol | McGowan Calculated Property |
| Pc | 3224.64 | kPa | Joback Calculated Property |
| Inp | [1104.00; 1104.00] |
|
|
| Inp | 1104.00 | NIST | |
| Inp | 1104.00 | NIST | |
| Tboil | 489.99 | K | Joback Calculated Property |
| Tc | 694.64 | K | Joback Calculated Property |
| Tfus | 302.87 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.66; 367.29] | J/mol×K | [489.99; 694.64] |
|
| Cp,gas | 290.66 | J/mol×K | 489.99 | Joback Calculated Property |
| Cp,gas | 305.73 | J/mol×K | 524.10 | Joback Calculated Property |
| Cp,gas | 319.79 | J/mol×K | 558.21 | Joback Calculated Property |
| Cp,gas | 332.92 | J/mol×K | 592.32 | Joback Calculated Property |
| Cp,gas | 345.17 | J/mol×K | 626.43 | Joback Calculated Property |
| Cp,gas | 356.61 | J/mol×K | 660.53 | Joback Calculated Property |
| Cp,gas | 367.29 | J/mol×K | 694.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cyclopropanecarboxamide, N-tert.-butyl.
Sources
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