- InChI
- InChI=1S/C17H20N2O/c1-3-18(15-11-7-5-8-12-15)17(20)19(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3
- InChI Key
- PZIMIYVOZBTARW-UHFFFAOYSA-N
- Formula
- C17H20N2O
- SMILES
-
CCN(C(=O)N(CC)c1ccccc1)c1ccccc
1 - Molecular Weight1
- 268.35
- CAS
- 85-98-3
- Other Names
-
- 1,3-Diethyl-1,3-difenylmocovina
- 1,3-diethyl-1,3-diphenylurea
- 1,3-diethyldiphenylurea
- Bis(N-ethyl-N-phenyl)urea
- Bis-(N-ethyl-N-fenyl)mocovina
- Carbamite
- Carbanilide, N,N'-diethyl-
- Centralite
- Centralite 1
- Centralite I
- N,N'-diethylcarbanilide
- N,N-Diethylcarbanilide
- NSC 44038
- USAF EK-1047
- Urea, 1,3-diethyl-1,3-diphenyl-
- Urea, N,N'-diethyl-N,N'-diphenyl-
- ethyl centralite
- s-Diethyldiphenylurea
- sym-Diethyldiphenylurea
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°solid | [-9514.80; -9427.00] | kJ/mol |
|
| ΔcH°solid | -9427.00 | kJ/mol | NIST |
| ΔcH°solid | -9442.03 | kJ/mol | NIST |
| ΔcH°solid | -9506.13 | kJ/mol | NIST |
| ΔcH°solid | -9514.80 | kJ/mol | NIST |
| ΔfG° | 409.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 101.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 33.54 | kJ/mol | Measure... |
| ΔvapH° | 68.82 | kJ/mol | Joback Calculated Property |
| log10WS | -4.11 | Crippen Calculated Property | |
| logPoct/wat | 4.159 | Crippen Calculated Property | |
| McVol | 224.400 | ml/mol | McGowan Calculated Property |
| Pc | 2206.22 | kPa | Joback Calculated Property |
| Inp | 1882.00 | NIST | |
| Tboil | 720.47 | K | Joback Calculated Property |
| Tc | 945.49 | K | Joback Calculated Property |
| Tfus | [345.02; 345.70] | K |
|
| Tfus | 345.70 | K | Experim... |
| Tfus | 345.02 | K | DSC mea... |
| Vc | 0.814 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [624.46; 709.20] | J/mol×K | [720.47; 945.49] |
|
| Cp,gas | 624.46 | J/mol×K | 720.47 | Joback Calculated Property |
| Cp,gas | 641.56 | J/mol×K | 757.97 | Joback Calculated Property |
| Cp,gas | 657.34 | J/mol×K | 795.48 | Joback Calculated Property |
| Cp,gas | 671.90 | J/mol×K | 832.98 | Joback Calculated Property |
| Cp,gas | 685.33 | J/mol×K | 870.49 | Joback Calculated Property |
| Cp,gas | 697.73 | J/mol×K | 907.99 | Joback Calculated Property |
| Cp,gas | 709.20 | J/mol×K | 945.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-Diethyl-N,N'-diphenylurea.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Experimental and modeling studies of binary organic eutectic systems to be used as stabilizers for nitrate esters-based energetic materials
- Measurement and prediction of (solid + liquid) equilibria of gun powder's and propellant's stabilizers mixtures
- DSC measurement and prediction of phase diagrams for binary mixtures of energetic materials' stabilizers
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.