- InChI
- InChI=1S/C24H39NO3/c1-3-5-7-8-9-10-14-21-28-24(27)19-15-18-23(26)25(20-6-4-2)22-16-12-11-13-17-22/h11-13,16-17H,3-10,14-15,18-21H2,1-2H3
- InChI Key
- BSWZKFSBYGTXBW-UHFFFAOYSA-N
- Formula
- C24H39NO3
- SMILES
-
CCCCCCCCCOC(=O)CCCC(=O)N(CCCC)
c1ccccc1 - Molecular Weight1
- 389.57
- 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 | 1.1008 | Relay (1.0) Calculated Property | |
| ΔfG° | 11.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -714.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 59.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.284 | Crippen Calculated Property | |
| McVol | 344.250 | ml/mol | McGowan Calculated Property |
| Pc | 1051.41 | kPa | Joback Calculated Property |
| Inp | 2829.00 | NIST | |
| Tboil | 675.34 | K | Relay (1.0) Calculated Property |
| Tc | 883.68 | K | Relay (1.0) Calculated Property |
| Tfus | 315.85 | K | Relay (1.0) Calculated Property |
| Vc | 1.283 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1133.27; 1222.40] | J/mol×K | [917.80; 1124.48] | 
|
| Cp,gas | 1133.27 | J/mol×K | 917.80 | Joback Calculated Property |
| Cp,gas | 1151.00 | J/mol×K | 952.25 | Joback Calculated Property |
| Cp,gas | 1167.50 | J/mol×K | 986.69 | Joback Calculated Property |
| Cp,gas | 1182.82 | J/mol×K | 1021.14 | Joback Calculated Property |
| Cp,gas | 1197.04 | J/mol×K | 1055.59 | Joback Calculated Property |
| Cp,gas | 1210.21 | J/mol×K | 1090.04 | Joback Calculated Property |
| Cp,gas | 1222.40 | J/mol×K | 1124.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-butyl-N-phenyl-, nonyl ester.
Sources
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