- InChI
- InChI=1S/C15H29NO/c1-3-4-5-6-7-8-9-10-13-16(2)15(17)14-11-12-14/h14H,3-13H2,1-2H3
- InChI Key
- XITSQLKPULJIQN-UHFFFAOYSA-N
- Formula
- C15H29NO
- SMILES
- CCCCCCCCCCN(C)C(=O)C1CC1
- Molecular Weight1
- 239.40
- 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 | 0.7385 | Relay (1.0) Calculated Property | |
| ΔfG° | 118.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -390.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.996 | Crippen Calculated Property | |
| McVol | 222.900 | ml/mol | McGowan Calculated Property |
| Pc | 1643.09 | kPa | Joback Calculated Property |
| Inp | 1890.00 | NIST | |
| Tboil | 566.88 | K | Relay (1.0) Calculated Property |
| Tc | 777.75 | K | Relay (1.0) Calculated Property |
| Tfus | 299.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.867 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [616.80; 715.07] | J/mol×K | [615.65; 791.37] | 
|
| Cp,gas | 616.80 | J/mol×K | 615.65 | Joback Calculated Property |
| Cp,gas | 635.33 | J/mol×K | 644.94 | Joback Calculated Property |
| Cp,gas | 652.94 | J/mol×K | 674.22 | Joback Calculated Property |
| Cp,gas | 669.67 | J/mol×K | 703.51 | Joback Calculated Property |
| Cp,gas | 685.58 | J/mol×K | 732.79 | Joback Calculated Property |
| Cp,gas | 700.70 | J/mol×K | 762.08 | Joback Calculated Property |
| Cp,gas | 715.07 | J/mol×K | 791.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N-decyl-N-methyl-.
Sources
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