- InChI
- InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-14-17-19-18-15-12-11-13-16-18/h11-13,15-16,19H,2-10,14,17H2,1H3
- InChI Key
- LQKYCMRSWKQVBQ-UHFFFAOYSA-N
- Formula
- C18H31N
- SMILES
- CCCCCCCCCCCCNc1ccccc1
- Molecular Weight1
- 261.45
- CAS
- 3007-74-7
- Other Names
-
- N-Dodecylaniline
- 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).
- 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° | 302.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -124.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.37 | kJ/mol | Joback Calculated Property |
| IE | 7.50 | eV | NIST |
| log10WS | -6.08 | Crippen Calculated Property | |
| logPoct/wat | 6.019 | Crippen Calculated Property | |
| McVol | 250.700 | ml/mol | McGowan Calculated Property |
| Pc | 1477.02 | kPa | Joback Calculated Property |
| Tboil | 688.09 | K | Joback Calculated Property |
| Tc | 875.50 | K | Joback Calculated Property |
| Tfus | 371.70 | K | Joback Calculated Property |
| Vc | 0.971 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [716.55; 816.40] | J/mol×K | [688.09; 875.50] | 
|
| Cp,gas | 716.55 | J/mol×K | 688.09 | Joback Calculated Property |
| Cp,gas | 735.58 | J/mol×K | 719.33 | Joback Calculated Property |
| Cp,gas | 753.59 | J/mol×K | 750.56 | Joback Calculated Property |
| Cp,gas | 770.64 | J/mol×K | 781.80 | Joback Calculated Property |
| Cp,gas | 786.76 | J/mol×K | 813.03 | Joback Calculated Property |
| Cp,gas | 802.00 | J/mol×K | 844.27 | Joback Calculated Property |
| Cp,gas | 816.40 | J/mol×K | 875.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenamine, N-dodecyl-.
Sources
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