- InChI
- InChI=1S/C25H37NO/c1-3-5-7-9-13-20-26(21-14-10-8-6-4-2)25(27)24-19-15-17-22-16-11-12-18-23(22)24/h11-12,15-19H,3-10,13-14,20-21H2,1-2H3
- InChI Key
- JZPUGAGDTURZAJ-UHFFFAOYSA-N
- Formula
- C25H37NO
- SMILES
-
CCCCCCCN(CCCCCCC)C(=O)c1cccc2c
cccc12 - Molecular Weight1
- 367.57
- 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° | 350.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -188.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.61 | kJ/mol | Joback Calculated Property |
| log10WS | -8.44 | Crippen Calculated Property | |
| logPoct/wat | 7.223 | Crippen Calculated Property | |
| McVol | 331.440 | ml/mol | McGowan Calculated Property |
| Pc | 1114.08 | kPa | Joback Calculated Property |
| Inp | [2757.00; 2757.00] |
|
|
| Inp | 2757.00 | NIST | |
| Inp | 2757.00 | NIST | |
| Tboil | 888.35 | K | Joback Calculated Property |
| Tc | 1094.59 | K | Joback Calculated Property |
| Tfus | 525.55 | K | Joback Calculated Property |
| Vc | 1.274 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1067.66; 1164.57] | J/mol×K | [888.35; 1094.59] |
|
| Cp,gas | 1067.66 | J/mol×K | 888.35 | Joback Calculated Property |
| Cp,gas | 1086.05 | J/mol×K | 922.72 | Joback Calculated Property |
| Cp,gas | 1103.42 | J/mol×K | 957.10 | Joback Calculated Property |
| Cp,gas | 1119.86 | J/mol×K | 991.47 | Joback Calculated Property |
| Cp,gas | 1135.46 | J/mol×K | 1025.85 | Joback Calculated Property |
| Cp,gas | 1150.34 | J/mol×K | 1060.22 | Joback Calculated Property |
| Cp,gas | 1164.57 | J/mol×K | 1094.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N,N-diheptyl-.
Sources
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