- InChI
- InChI=1S/C11H13NO2/c1-14-10-6-4-9(5-7-10)12-11(13)8-2-3-8/h4-8H,2-3H2,1H3,(H,12,13)
- InChI Key
- SNPUKRLJGLDWRT-UHFFFAOYSA-N
- Formula
- C11H13NO2
- SMILES
- COc1ccc(NC(=O)C2CC2)cc1
- Molecular Weight1
- 191.23
- 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° | 60.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -163.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 2.044 | Crippen Calculated Property | |
| McVol | 148.650 | ml/mol | McGowan Calculated Property |
| Pc | 3195.54 | kPa | Joback Calculated Property |
| Inp | 1831.00 | NIST | |
| Tboil | 615.94 | K | Joback Calculated Property |
| Tc | 840.97 | K | Joback Calculated Property |
| Tfus | 395.43 | K | Joback Calculated Property |
| Vc | 0.559 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.84; 454.10] | J/mol×K | [615.94; 840.97] | 
|
| Cp,gas | 380.84 | J/mol×K | 615.94 | Joback Calculated Property |
| Cp,gas | 395.35 | J/mol×K | 653.45 | Joback Calculated Property |
| Cp,gas | 408.87 | J/mol×K | 690.95 | Joback Calculated Property |
| Cp,gas | 421.45 | J/mol×K | 728.46 | Joback Calculated Property |
| Cp,gas | 433.15 | J/mol×K | 765.96 | Joback Calculated Property |
| Cp,gas | 444.01 | J/mol×K | 803.47 | Joback Calculated Property |
| Cp,gas | 454.10 | J/mol×K | 840.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-(4-methoxyphenyl)-.
Sources
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