- InChI
- InChI=1S/C17H18N2O2/c20-17(18-11-13-21-14-12-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2
- InChI Key
- XYCIGOQWHKQDFQ-UHFFFAOYSA-N
- Formula
- C17H18N2O2
- SMILES
-
O=C(N1CCOCC1)N(c1ccccc1)c1cccc
c1 - Molecular Weight1
- 282.34
- CAS
- 75125-45-0
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation 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 |
|---|---|---|---|
| ω | 0.6915 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -9044.60 ± 5.90 | kJ/mol | NIST |
| ΔfG° | 290.19 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -50.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -217.60 ± 5.90 | kJ/mol | NIST |
| ΔvapH° | 92.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.99 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.277 | Crippen Calculated Property | |
| McVol | 219.410 | ml/mol | McGowan Calculated Property |
| Pc | 2738.79 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 666.77 | K | Relay (1.0) Calculated Property |
| Tc | 972.74 | K | Relay (1.0) Calculated Property |
| Tfus | 372.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.789 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Diphenyl-4-morpholinecarboxamide.
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
- McGowan Method
- NIST Webbook
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