- InChI
- InChI=1S/C29H57NO3/c1-3-5-7-9-11-13-14-15-16-17-19-21-26-30-28(31)24-23-25-29(32)33-27-22-20-18-12-10-8-6-4-2/h3-27H2,1-2H3,(H,30,31)
- InChI Key
- MKIXPEAMEZIGJA-UHFFFAOYSA-N
- Formula
- C29H57NO3
- SMILES
-
CCCCCCCCCCCCCCNC(=O)CCCC(=O)OC
CCCCCCCCC - Molecular Weight1
- 467.77
- 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 | 1.3719 | Relay (1.0) Calculated Property | |
| ΔfG° | -80.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1093.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 80.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 139.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.658 | Crippen Calculated Property | |
| McVol | 438.460 | ml/mol | McGowan Calculated Property |
| Pc | 664.26 | kPa | Joback Calculated Property |
| Inp | 3545.00 | NIST | |
| Tboil | 685.18 | K | Relay (1.0) Calculated Property |
| Tc | 884.24 | K | Relay (1.0) Calculated Property |
| Tfus | 340.70 | K | Relay (1.0) Calculated Property |
| Vc | 1.691 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1574.64; 1688.13] | J/mol×K | [1043.25; 1308.86] | 
|
| Cp,gas | 1574.64 | J/mol×K | 1043.25 | Joback Calculated Property |
| Cp,gas | 1598.65 | J/mol×K | 1087.52 | Joback Calculated Property |
| Cp,gas | 1620.44 | J/mol×K | 1131.79 | Joback Calculated Property |
| Cp,gas | 1640.13 | J/mol×K | 1176.06 | Joback Calculated Property |
| Cp,gas | 1657.89 | J/mol×K | 1220.33 | Joback Calculated Property |
| Cp,gas | 1673.84 | J/mol×K | 1264.59 | Joback Calculated Property |
| Cp,gas | 1688.13 | J/mol×K | 1308.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-tetradecyl-, decyl ester.
Sources
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