- InChI
- InChI=1S/C31H49NO/c1-3-5-7-9-11-13-15-19-26-32(27-20-16-14-12-10-8-6-4-2)31(33)30-25-21-23-28-22-17-18-24-29(28)30/h17-18,21-25H,3-16,19-20,26-27H2,1-2H3
- InChI Key
- MYACJXJWJRDIFU-UHFFFAOYSA-N
- Formula
- C31H49NO
- SMILES
-
CCCCCCCCCCN(CCCCCCCCCC)C(=O)c1
cccc2ccccc12 - Molecular Weight1
- 451.73
- 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 | 1.2320 | Relay (1.0) Calculated Property | |
| ΔfG° | 401.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 71.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 137.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.563 | Crippen Calculated Property | |
| McVol | 415.980 | ml/mol | McGowan Calculated Property |
| Pc | 783.75 | kPa | Joback Calculated Property |
| Inp | 3780.00 | NIST | |
| Tboil | 743.92 | K | Relay (1.0) Calculated Property |
| Tc | 976.90 | K | Relay (1.0) Calculated Property |
| Tfus | 330.57 | K | Relay (1.0) Calculated Property |
| Vc | 1.561 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1448.21; 1563.79] | J/mol×K | [1025.63; 1258.26] | 
|
| Cp,gas | 1448.21 | J/mol×K | 1025.63 | Joback Calculated Property |
| Cp,gas | 1469.66 | J/mol×K | 1064.40 | Joback Calculated Property |
| Cp,gas | 1490.02 | J/mol×K | 1103.17 | Joback Calculated Property |
| Cp,gas | 1509.45 | J/mol×K | 1141.95 | Joback Calculated Property |
| Cp,gas | 1528.11 | J/mol×K | 1180.72 | Joback Calculated Property |
| Cp,gas | 1546.17 | J/mol×K | 1219.49 | Joback Calculated Property |
| Cp,gas | 1563.79 | J/mol×K | 1258.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthamide, N,N-didecyl-.
Sources
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