- InChI
- InChI=1S/C30H51NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-27-34-30(33)25-21-24-29(32)31(26-6-4-2)28-22-18-17-19-23-28/h17-19,22-23H,3-16,20-21,24-27H2,1-2H3
- InChI Key
- SYQXYOUUYFGBLJ-UHFFFAOYSA-N
- Formula
- C30H51NO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCCC(=O)N
(CCCC)c1ccccc1 - Molecular Weight1
- 473.73
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 62.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -715.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 74.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.59 | kJ/mol | Joback Calculated Property |
| log10WS | -9.23 | Crippen Calculated Property | |
| logPoct/wat | 8.624 | Crippen Calculated Property | |
| McVol | 428.790 | ml/mol | McGowan Calculated Property |
| Pc | 746.51 | kPa | Joback Calculated Property |
| Inp | 3473.00 | NIST | |
| Tboil | 1055.08 | K | Joback Calculated Property |
| Tc | 1304.28 | K | Joback Calculated Property |
| Tfus | 608.84 | K | Joback Calculated Property |
| Vc | 1.655 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1513.29; 1613.82] | J/mol×K | [1055.08; 1304.28] | 
|
| Cp,gas | 1513.29 | J/mol×K | 1055.08 | Joback Calculated Property |
| Cp,gas | 1533.86 | J/mol×K | 1096.61 | Joback Calculated Property |
| Cp,gas | 1552.72 | J/mol×K | 1138.15 | Joback Calculated Property |
| Cp,gas | 1570.00 | J/mol×K | 1179.68 | Joback Calculated Property |
| Cp,gas | 1585.84 | J/mol×K | 1221.21 | Joback Calculated Property |
| Cp,gas | 1600.40 | J/mol×K | 1262.74 | Joback Calculated Property |
| Cp,gas | 1613.82 | J/mol×K | 1304.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-butyl-N-phenyl-, pentadecyl ester.
Sources
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