![Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]-](/cid/52-312-7/Benzenamine-4-butyl-N-4-methoxyphenyl-methylene.png "Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]-")
- InChI
- InChI=1S/C18H21NO/c1-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20-2)13-9-16/h6-14H,3-5H2,1-2H3
- InChI Key
- FEIWNULTQYHCDN-UHFFFAOYSA-N
- Formula
- C18H21NO
- SMILES
- CCCCc1ccc(N=Cc2ccc(OC)cc2)cc1
- Molecular Weight1
- 267.37
- CAS
- 26227-73-6
- Other Names
-
- N-(p-Methoxybenzylidene)-p-butylaniline
- 4-Butyl-N-[(4-methoxyphenyl)methylene]benzenamine
- p-Methoxybenzylidene-p-butylaniline
- p-Anisylidene-p-butylaniline
- Aniline, p-butyl-N-(p-methoxybenzylidene)-
- 4-Methoxybenzylidene-4'-n-butylaniline
- MBBA
- 4-Methoxybenzylidine 4'-butylaniline
- 4-Butyl-N-[(4-methoxyphenyl)methylidene]aniline
- N-(4-Methoxybenzylidene)-p-n-butylaniline
- 4-Butyl-N-(p-methoxybenzylidene)aniline
- DL 1047 N
- N-(4-Methoxybenzylidene)-4-butylaniline
- N-(4'-methoxybenzylidene)-4-butylaniline
- ω : Acentric Factor.
- Cp,liquid : Liquid phase 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 a given temperature (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).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 | 0.7294 | Relay (... Calculated Property | |
| ΔfG° | 242.68 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 38.41 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 91.74 | kJ/mol | Relay (... Calculated Property |
| IE | 7.52 | eV | Relay (... Calculated Property |
| log10WS | -5.36 | Relay (... Calculated Property | |
| logPoct/wat | 4.788 | Crippen Calculated Property | |
| McVol | 228.510 | ml/mol | McGowan Calculated Property |
| Pc | 1685.18 | kPa | Joback Calculated Property |
| Tboil | 665.02 | K | Relay (... Calculated Property |
| Tc | 871.20 | K | Relay (... Calculated Property |
| Tfus | 338.73 | K | Relay (... Calculated Property |
| Ttriple | [294.00; 295.30] | K |
|
| Ttriple | 295.30 ± 0.10 | K | NIST |
| Ttriple | 294.00 ± 0.10 | K | NIST |
| Vc | 0.825 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [475.30; 490.00] | J/mol×K | [298.15; 300.00] |
|
| Cp,liquid | 477.00 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 475.30 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 490.00 | J/mol×K | 300.00 | NIST |
| ΔfusH | 18.03 | kJ/mol | 295.30 | NIST |
| ΔfusS | 61.04 | J/mol×K | 295.30 | NIST |
Similar Compounds
Find more compounds similar to Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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