- InChI
- InChI=1S/C30H51NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-34-30(33)25-21-24-29(32)31-27(2)28-22-18-17-19-23-28/h17-19,22-23,27H,3-16,20-21,24-26H2,1-2H3,(H,31,32)
- InChI Key
- DVKCWJGETRAZTC-UHFFFAOYSA-N
- Formula
- C30H51NO3
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O
)NC(C)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° | 38.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -735.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 73.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.60 | kJ/mol | Joback Calculated Property |
| log10WS | -9.77 | Crippen Calculated Property | |
| logPoct/wat | 8.449 | Crippen Calculated Property | |
| McVol | 428.790 | ml/mol | McGowan Calculated Property |
| Pc | 755.99 | kPa | Joback Calculated Property |
| Inp | 2897.00 | NIST | |
| Tboil | 1092.37 | K | Joback Calculated Property |
| Tc | 1353.54 | K | Joback Calculated Property |
| Tfus | 614.03 | K | Joback Calculated Property |
| Vc | 1.667 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1530.82; 1623.11] | J/mol×K | [1092.37; 1353.54] | 
|
| Cp,gas | 1530.82 | J/mol×K | 1092.37 | Joback Calculated Property |
| Cp,gas | 1550.35 | J/mol×K | 1135.90 | Joback Calculated Property |
| Cp,gas | 1568.02 | J/mol×K | 1179.43 | Joback Calculated Property |
| Cp,gas | 1583.98 | J/mol×K | 1222.96 | Joback Calculated Property |
| Cp,gas | 1598.38 | J/mol×K | 1266.49 | Joback Calculated Property |
| Cp,gas | 1611.37 | J/mol×K | 1310.01 | Joback Calculated Property |
| Cp,gas | 1623.11 | J/mol×K | 1353.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(1-phenylethyl)-, heptadecyl ester.
Sources
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