- InChI
- InChI=1S/C22H37NO2/c1-4-6-8-10-12-17-23(18-13-11-9-7-5-2)22(24)20-15-14-16-21(19-20)25-3/h14-16,19H,4-13,17-18H2,1-3H3
- InChI Key
- OWALFLLYCMMSTC-UHFFFAOYSA-N
- Formula
- C22H37NO2
- SMILES
-
CCCCCCCN(CCCCCCC)C(=O)c1cccc(O
C)c1 - Molecular Weight1
- 347.53
- 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° | 114.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -449.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.70 | kJ/mol | Joback Calculated Property |
| log10WS | -6.76 | Crippen Calculated Property | |
| logPoct/wat | 6.078 | Crippen Calculated Property | |
| McVol | 314.500 | ml/mol | McGowan Calculated Property |
| Pc | 1133.67 | kPa | Joback Calculated Property |
| Inp | 2576.00 | NIST | |
| Tboil | 823.15 | K | Joback Calculated Property |
| Tc | 1015.79 | K | Joback Calculated Property |
| Tfus | 481.27 | K | Joback Calculated Property |
| Vc | 1.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [988.44; 1084.87] | J/mol×K | [823.15; 1015.79] | 
|
| Cp,gas | 988.44 | J/mol×K | 823.15 | Joback Calculated Property |
| Cp,gas | 1007.16 | J/mol×K | 855.26 | Joback Calculated Property |
| Cp,gas | 1024.77 | J/mol×K | 887.36 | Joback Calculated Property |
| Cp,gas | 1041.29 | J/mol×K | 919.47 | Joback Calculated Property |
| Cp,gas | 1056.79 | J/mol×K | 951.57 | Joback Calculated Property |
| Cp,gas | 1071.30 | J/mol×K | 983.68 | Joback Calculated Property |
| Cp,gas | 1084.87 | J/mol×K | 1015.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, N,N-diheptyl-3-methoxy-.
Sources
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