- InChI
- InChI=1S/C16H27NO/c1-2-9-16(18)17(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h2,9,14-15H,3-8,10-13H2,1H3/b9-2+
- InChI Key
- YPAZZFZYOAKJJY-XNWCZRBMSA-N
- Formula
- C16H27NO
- SMILES
- CC=CC(=O)N(C1CCCCC1)C1CCCCC1
- Molecular Weight1
- 249.39
- CAS
- 55955-94-7
- Other Names
-
- N,N-Dicyclohexyl crotonamide
- 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).
- 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 | 0.4952 | Relay (1.0) Calculated Property | |
| ΔfG° | 194.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.057 | Crippen Calculated Property | |
| McVol | 221.830 | ml/mol | McGowan Calculated Property |
| Pc | 2009.10 | kPa | Joback Calculated Property |
| Tboil | 600.74 | K | Relay (1.0) Calculated Property |
| Tc | 845.94 | K | Relay (1.0) Calculated Property |
| Tfus | 343.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.768 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [655.11; 775.39] | J/mol×K | [675.05; 903.10] | 
|
| Cp,gas | 655.11 | J/mol×K | 675.05 | Joback Calculated Property |
| Cp,gas | 679.19 | J/mol×K | 713.06 | Joback Calculated Property |
| Cp,gas | 701.53 | J/mol×K | 751.07 | Joback Calculated Property |
| Cp,gas | 722.23 | J/mol×K | 789.08 | Joback Calculated Property |
| Cp,gas | 741.39 | J/mol×K | 827.08 | Joback Calculated Property |
| Cp,gas | 759.07 | J/mol×K | 865.09 | Joback Calculated Property |
| Cp,gas | 775.39 | J/mol×K | 903.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butenamide, N,N-dicyclohexyl-.
Sources
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