- InChI
- InChI=1S/C18H35NO/c1-3-5-7-9-11-15-19(18(20)17-13-14-17)16-12-10-8-6-4-2/h17H,3-16H2,1-2H3
- InChI Key
- KPUGPQSLYZVGLK-UHFFFAOYSA-N
- Formula
- C18H35NO
- SMILES
- CCCCCCCN(CCCCCCC)C(=O)C1CC1
- Molecular Weight1
- 281.48
- 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° | 143.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.36 | kJ/mol | Joback Calculated Property |
| log10WS | -5.36 | Crippen Calculated Property | |
| logPoct/wat | 5.166 | Crippen Calculated Property | |
| McVol | 265.170 | ml/mol | McGowan Calculated Property |
| Pc | 1317.52 | kPa | Joback Calculated Property |
| Inp | [2068.00; 2068.00] |
|
|
| Inp | 2068.00 | NIST | |
| Inp | 2068.00 | NIST | |
| Tboil | 684.29 | K | Joback Calculated Property |
| Tc | 858.48 | K | Joback Calculated Property |
| Tfus | 392.96 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [786.10; 889.72] | J/mol×K | [684.29; 858.48] |
|
| Cp,gas | 786.10 | J/mol×K | 684.29 | Joback Calculated Property |
| Cp,gas | 805.58 | J/mol×K | 713.32 | Joback Calculated Property |
| Cp,gas | 824.11 | J/mol×K | 742.35 | Joback Calculated Property |
| Cp,gas | 841.74 | J/mol×K | 771.39 | Joback Calculated Property |
| Cp,gas | 858.52 | J/mol×K | 800.42 | Joback Calculated Property |
| Cp,gas | 874.50 | J/mol×K | 829.45 | Joback Calculated Property |
| Cp,gas | 889.72 | J/mol×K | 858.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxamide, N,N-diheptyl-.
Sources
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