- InChI
- InChI=1S/C19H29NO3/c1-16(2)9-8-14-23-19(22)13-7-12-18(21)20(3)15-17-10-5-4-6-11-17/h4-6,10-11,16H,7-9,12-15H2,1-3H3
- InChI Key
- SEGGZZLPABMLLF-UHFFFAOYSA-N
- Formula
- C19H29NO3
- SMILES
-
CC(C)CCCOC(=O)CCCC(=O)N(C)Cc1c
cccc1 - Molecular Weight1
- 319.44
- 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° | -32.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -494.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.72 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 3.795 | Crippen Calculated Property | |
| McVol | 273.800 | ml/mol | McGowan Calculated Property |
| Pc | 1483.85 | kPa | Joback Calculated Property |
| Inp | 2509.00 | NIST | |
| Tboil | 802.96 | K | Joback Calculated Property |
| Tc | 1002.69 | K | Joback Calculated Property |
| Tfus | 469.87 | K | Joback Calculated Property |
| Vc | 1.034 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [832.83; 917.04] | J/mol×K | [802.96; 1002.69] | 
|
| Cp,gas | 832.83 | J/mol×K | 802.96 | Joback Calculated Property |
| Cp,gas | 849.46 | J/mol×K | 836.25 | Joback Calculated Property |
| Cp,gas | 864.99 | J/mol×K | 869.54 | Joback Calculated Property |
| Cp,gas | 879.47 | J/mol×K | 902.83 | Joback Calculated Property |
| Cp,gas | 892.94 | J/mol×K | 936.11 | Joback Calculated Property |
| Cp,gas | 905.45 | J/mol×K | 969.40 | Joback Calculated Property |
| Cp,gas | 917.04 | J/mol×K | 1002.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-methyl-N-benzyl-, isohexyl ester.
Sources
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