- InChI
- InChI=1S/C27H41NO/c1-5-9-14-22(7-3)20-28(21-23(8-4)15-10-6-2)27(29)26-19-13-17-24-16-11-12-18-25(24)26/h11-13,16-19,22-23H,5-10,14-15,20-21H2,1-4H3
- InChI Key
- HEXQOTZBKVYKRW-UHFFFAOYSA-N
- Formula
- C27H41NO
- SMILES
-
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1
cccc2ccccc12 - Molecular Weight1
- 395.62
- 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° | 362.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -240.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.29 | kJ/mol | Joback Calculated Property |
| log10WS | -8.80 | Crippen Calculated Property | |
| logPoct/wat | 7.715 | Crippen Calculated Property | |
| McVol | 359.620 | ml/mol | McGowan Calculated Property |
| Pc | 993.88 | kPa | Joback Calculated Property |
| Inp | 2720.00 | NIST | |
| Tboil | 933.23 | K | Joback Calculated Property |
| Tc | 1145.92 | K | Joback Calculated Property |
| Tfus | 518.09 | K | Joback Calculated Property |
| Vc | 1.373 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1192.84; 1293.99] | J/mol×K | [933.23; 1145.92] | 
|
| Cp,gas | 1192.84 | J/mol×K | 933.23 | Joback Calculated Property |
| Cp,gas | 1212.02 | J/mol×K | 968.68 | Joback Calculated Property |
| Cp,gas | 1230.11 | J/mol×K | 1004.13 | Joback Calculated Property |
| Cp,gas | 1247.25 | J/mol×K | 1039.57 | Joback Calculated Property |
| Cp,gas | 1263.53 | J/mol×K | 1075.02 | Joback Calculated Property |
| Cp,gas | 1279.07 | J/mol×K | 1110.47 | Joback Calculated Property |
| Cp,gas | 1293.99 | J/mol×K | 1145.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N,N-bis(2-ethylhexyl)-.
Sources
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