- InChI
- InChI=1S/C16H31NO/c1-3-4-5-6-7-8-9-10-14-17(2)16(18)15-12-11-13-15/h15H,3-14H2,1-2H3
- InChI Key
- CGXMBDCQLWLJQJ-UHFFFAOYSA-N
- Formula
- C16H31NO
- SMILES
- CCCCCCCCCCN(C)C(=O)C1CCC1
- Molecular Weight1
- 253.42
- 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 | 0.7461 | Relay (1.0) Calculated Property | |
| ΔfG° | 114.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -428.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.386 | Crippen Calculated Property | |
| McVol | 236.990 | ml/mol | McGowan Calculated Property |
| Pc | 1552.45 | kPa | Joback Calculated Property |
| Inp | [1948.00; 1948.00] |
|
|
| Inp | 1948.00 | NIST | |
| Inp | 1948.00 | NIST | |
| Tboil | 582.36 | K | Relay (1.0) Calculated Property |
| Tc | 793.20 | K | Relay (1.0) Calculated Property |
| Tfus | 298.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.907 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [674.79; 778.24] | J/mol×K | [642.80; 822.21] |
|
| Cp,gas | 674.79 | J/mol×K | 642.80 | Joback Calculated Property |
| Cp,gas | 694.36 | J/mol×K | 672.70 | Joback Calculated Property |
| Cp,gas | 712.95 | J/mol×K | 702.60 | Joback Calculated Property |
| Cp,gas | 730.58 | J/mol×K | 732.50 | Joback Calculated Property |
| Cp,gas | 747.31 | J/mol×K | 762.40 | Joback Calculated Property |
| Cp,gas | 763.18 | J/mol×K | 792.30 | Joback Calculated Property |
| Cp,gas | 778.24 | J/mol×K | 822.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxamide, N-decyl-N-methyl-.
Sources
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