- InChI
- InChI=1S/C24H35NO/c1-3-5-7-8-9-10-13-20-25(19-6-4-2)24(26)23-18-14-16-21-15-11-12-17-22(21)23/h11-12,14-18H,3-10,13,19-20H2,1-2H3
- InChI Key
- FPNMGZPIDMDKLD-UHFFFAOYSA-N
- Formula
- C24H35NO
- SMILES
-
CCCCCCCCCN(CCCC)C(=O)c1cccc2cc
ccc12 - Molecular Weight1
- 353.54
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9761 | Relay (1.0) Calculated Property | |
| ΔfG° | 342.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.833 | Crippen Calculated Property | |
| McVol | 317.350 | ml/mol | McGowan Calculated Property |
| Pc | 1189.06 | kPa | Joback Calculated Property |
| Inp | 3240.00 | NIST | |
| Tboil | 698.16 | K | Relay (1.0) Calculated Property |
| Tc | 934.85 | K | Relay (1.0) Calculated Property |
| Tfus | 315.36 | K | Relay (1.0) Calculated Property |
| Vc | 1.182 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1006.52; 1101.60] | J/mol×K | [865.47; 1070.48] | 
|
| Cp,gas | 1006.52 | J/mol×K | 865.47 | Joback Calculated Property |
| Cp,gas | 1024.62 | J/mol×K | 899.64 | Joback Calculated Property |
| Cp,gas | 1041.70 | J/mol×K | 933.81 | Joback Calculated Property |
| Cp,gas | 1057.84 | J/mol×K | 967.97 | Joback Calculated Property |
| Cp,gas | 1073.15 | J/mol×K | 1002.14 | Joback Calculated Property |
| Cp,gas | 1087.70 | J/mol×K | 1036.31 | Joback Calculated Property |
| Cp,gas | 1101.60 | J/mol×K | 1070.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N-butyl-N-nonyl-.
Sources
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