- InChI
- InChI=1S/C17H33NO/c1-4-6-8-11-15(3)18(14-7-5-2)17(19)16-12-9-10-13-16/h15-16H,4-14H2,1-3H3
- InChI Key
- YPFSDSUBTRMYQX-UHFFFAOYSA-N
- Formula
- C17H33NO
- SMILES
- CCCCCC(C)N(CCCC)C(=O)C1CCCC1
- Molecular Weight1
- 267.45
- 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 | 0.6892 | Relay (1.0) Calculated Property | |
| ΔfG° | 108.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -457.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.774 | Crippen Calculated Property | |
| McVol | 251.080 | ml/mol | McGowan Calculated Property |
| Pc | 1478.15 | kPa | Joback Calculated Property |
| Inp | [2062.00; 2062.00] |
|
|
| Inp | 2062.00 | NIST | |
| Inp | 2062.00 | NIST | |
| Tboil | 588.05 | K | Relay (1.0) Calculated Property |
| Tc | 798.14 | K | Relay (1.0) Calculated Property |
| Tfus | 272.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.922 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [735.18; 844.62] | J/mol×K | [669.51; 855.27] |
|
| Cp,gas | 735.18 | J/mol×K | 669.51 | Joback Calculated Property |
| Cp,gas | 756.05 | J/mol×K | 700.47 | Joback Calculated Property |
| Cp,gas | 775.82 | J/mol×K | 731.43 | Joback Calculated Property |
| Cp,gas | 794.51 | J/mol×K | 762.39 | Joback Calculated Property |
| Cp,gas | 812.17 | J/mol×K | 793.35 | Joback Calculated Property |
| Cp,gas | 828.86 | J/mol×K | 824.31 | Joback Calculated Property |
| Cp,gas | 844.62 | J/mol×K | 855.27 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxamide, N-butyl-N-hept-2-yl-.
Sources
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