- InChI
- InChI=1S/C25H43NO/c1-6-11-13-22(9-4)19-26(20-23(10-5)14-12-7-2)25(27)24-17-15-21(8-3)16-18-24/h15-18,22-23H,6-14,19-20H2,1-5H3
- InChI Key
- QMLQJSKZDBTCFH-UHFFFAOYSA-N
- Formula
- C25H43NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
ccc(CC)cc1 - Molecular Weight1
- 373.62
- 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 | 0.9399 | Relay (1.0) Calculated Property | |
| ΔfG° | 239.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -466.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 350.900 | ml/mol | McGowan Calculated Property |
| Pc | 961.48 | kPa | Joback Calculated Property |
| Inp | [2520.00; 2520.00] |
|
|
| Inp | 2520.00 | NIST | |
| Inp | 2520.00 | NIST | |
| Tboil | 668.29 | K | Relay (1.0) Calculated Property |
| Tc | 870.22 | K | Relay (1.0) Calculated Property |
| Tfus | 264.40 | K | Relay (1.0) Calculated Property |
| Vc | 1.272 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1142.63; 1246.61] | J/mol×K | [868.49; 1067.23] |
|
| Cp,gas | 1142.63 | J/mol×K | 868.49 | Joback Calculated Property |
| Cp,gas | 1162.75 | J/mol×K | 901.61 | Joback Calculated Property |
| Cp,gas | 1181.67 | J/mol×K | 934.74 | Joback Calculated Property |
| Cp,gas | 1199.44 | J/mol×K | 967.86 | Joback Calculated Property |
| Cp,gas | 1216.14 | J/mol×K | 1000.98 | Joback Calculated Property |
| Cp,gas | 1231.84 | J/mol×K | 1034.10 | Joback Calculated Property |
| Cp,gas | 1246.61 | J/mol×K | 1067.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-4-ethyl-.
Sources
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