- InChI
- InChI=1S/C19H21NO4/c1-4-11-20(18(21)14-7-5-9-16(12-14)23-2)19(22)15-8-6-10-17(13-15)24-3/h5-10,12-13H,4,11H2,1-3H3
- InChI Key
- GTECBACKLSNTSX-UHFFFAOYSA-N
- Formula
- C19H21NO4
- SMILES
-
CCCN(C(=O)c1cccc(OC)c1)C(=O)c1
cccc(OC)c1 - Molecular Weight1
- 327.37
- 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° | -42.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.12 | kJ/mol | Joback Calculated Property |
| log10WS | -4.66 | Crippen Calculated Property | |
| logPoct/wat | 3.396 | Crippen Calculated Property | |
| McVol | 255.910 | ml/mol | McGowan Calculated Property |
| Pc | 1857.91 | kPa | Joback Calculated Property |
| Inp | [2478.00; 2478.00] |
|
|
| Inp | 2478.00 | NIST | |
| Inp | 2478.00 | NIST | |
| Tboil | 862.46 | K | Joback Calculated Property |
| Tc | 1087.09 | K | Joback Calculated Property |
| Tfus | 558.56 | K | Joback Calculated Property |
| Vc | 0.950 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.42; 829.81] | J/mol×K | [862.46; 1087.09] |
|
| Cp,gas | 764.42 | J/mol×K | 862.46 | Joback Calculated Property |
| Cp,gas | 778.35 | J/mol×K | 899.90 | Joback Calculated Property |
| Cp,gas | 791.02 | J/mol×K | 937.34 | Joback Calculated Property |
| Cp,gas | 802.46 | J/mol×K | 974.77 | Joback Calculated Property |
| Cp,gas | 812.71 | J/mol×K | 1012.21 | Joback Calculated Property |
| Cp,gas | 821.81 | J/mol×K | 1049.65 | Joback Calculated Property |
| Cp,gas | 829.81 | J/mol×K | 1087.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3-methoxy-N-(3-methoxybenzoyl)-N-propyl-.
Sources
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