- InChI
- InChI=1S/C24H47NO/c1-5-9-13-21(7-3)19-25(20-22(8-4)14-10-6-2)24(26)18-17-23-15-11-12-16-23/h21-23H,5-20H2,1-4H3
- InChI Key
- ICOLSKRERSRGSK-UHFFFAOYSA-N
- Formula
- C24H47NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)CC
C1CCCC1 - Molecular Weight1
- 365.64
- 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 | 0.8719 | Relay (1.0) Calculated Property | |
| ΔfG° | 164.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -667.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 49.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.218 | Crippen Calculated Property | |
| McVol | 349.710 | ml/mol | McGowan Calculated Property |
| Pc | 938.07 | kPa | Joback Calculated Property |
| Inp | [2436.00; 2436.00] |
|
|
| Inp | 2436.00 | NIST | |
| Inp | 2436.00 | NIST | |
| Tboil | 654.52 | K | Relay (1.0) Calculated Property |
| Tc | 855.35 | K | Relay (1.0) Calculated Property |
| Tfus | 253.33 | K | Relay (1.0) Calculated Property |
| Vc | 1.277 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1162.89; 1279.11] | J/mol×K | [829.23; 1019.61] |
|
| Cp,gas | 1162.89 | J/mol×K | 829.23 | Joback Calculated Property |
| Cp,gas | 1185.20 | J/mol×K | 860.96 | Joback Calculated Property |
| Cp,gas | 1206.25 | J/mol×K | 892.69 | Joback Calculated Property |
| Cp,gas | 1226.10 | J/mol×K | 924.42 | Joback Calculated Property |
| Cp,gas | 1244.82 | J/mol×K | 956.15 | Joback Calculated Property |
| Cp,gas | 1262.46 | J/mol×K | 987.88 | Joback Calculated Property |
| Cp,gas | 1279.11 | J/mol×K | 1019.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanamide, N,N-bis(2-ethylhexyl)-3-cyclopentyl-.
Sources
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