- InChI
- InChI=1S/C19H31NO2/c1-4-6-8-9-10-16-20(15-7-5-2)19(21)17-11-13-18(22-3)14-12-17/h11-14H,4-10,15-16H2,1-3H3
- InChI Key
- VMLFVFNTRZEAHI-UHFFFAOYSA-N
- Formula
- C19H31NO2
- SMILES
-
CCCCCCCN(CCCC)C(=O)c1ccc(OC)cc
1 - Molecular Weight1
- 305.45
- 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° | 88.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 4.908 | Crippen Calculated Property | |
| McVol | 272.230 | ml/mol | McGowan Calculated Property |
| Pc | 1390.22 | kPa | Joback Calculated Property |
| Inp | [3048.00; 3048.00] |
|
|
| Inp | 3048.00 | NIST | |
| Inp | 3048.00 | NIST | |
| Tboil | 754.51 | K | Joback Calculated Property |
| Tc | 945.46 | K | Joback Calculated Property |
| Tfus | 447.46 | K | Joback Calculated Property |
| Vc | 1.034 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [809.71; 902.90] | J/mol×K | [754.51; 945.46] |
|
| Cp,gas | 809.71 | J/mol×K | 754.51 | Joback Calculated Property |
| Cp,gas | 827.71 | J/mol×K | 786.33 | Joback Calculated Property |
| Cp,gas | 844.67 | J/mol×K | 818.16 | Joback Calculated Property |
| Cp,gas | 860.63 | J/mol×K | 849.98 | Joback Calculated Property |
| Cp,gas | 875.63 | J/mol×K | 881.81 | Joback Calculated Property |
| Cp,gas | 889.71 | J/mol×K | 913.63 | Joback Calculated Property |
| Cp,gas | 902.90 | J/mol×K | 945.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 4-methoxy-N-butyl-N-heptyl-.
Sources
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