- InChI
- InChI=1S/C13H12N2O/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,14,16)
- InChI Key
- XKAFKUGMXFMRCC-UHFFFAOYSA-N
- Formula
- C13H12N2O
- SMILES
- NC(=O)N(c1ccccc1)c1ccccc1
- Molecular Weight1
- 212.25
- CAS
- 603-54-3
- Other Names
-
- Diphenyl urea
- Urea, 1,1-diphenyl-
- 1,1-Diphenylurea
- Asym-diphenylurea
- 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).
- ΔfH°solid : Solid phase 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).
- 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 | [-6782.70; -6707.90] | kJ/mol |
|
| ΔcH°solid | -6707.90 ± 3.30 | kJ/mol | NIST |
| ΔcH°solid | -6782.70 | kJ/mol | NIST |
| ΔfG° | 331.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 150.15 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | [-122.70; -54.40] | kJ/mol |
|
| ΔfH°solid | -122.70 ± 3.40 | kJ/mol | NIST |
| ΔfH°solid | -54.40 | kJ/mol | NIST |
| ΔfusH° | 27.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.51 | kJ/mol | Joback Calculated Property |
| log10WS | -3.36 | Crippen Calculated Property | |
| logPoct/wat | 2.903 | Crippen Calculated Property | |
| McVol | 168.040 | ml/mol | McGowan Calculated Property |
| Pc | 3517.91 | kPa | Joback Calculated Property |
| Tboil | 689.04 | K | Joback Calculated Property |
| Tc | 942.43 | K | Joback Calculated Property |
| Tfus | 463.60 ± 0.00 | K | NIST |
| Vc | 0.601 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [437.23; 505.31] | J/mol×K | [689.04; 942.43] |
|
| Cp,gas | 437.23 | J/mol×K | 689.04 | Joback Calculated Property |
| Cp,gas | 451.53 | J/mol×K | 731.27 | Joback Calculated Property |
| Cp,gas | 464.50 | J/mol×K | 773.50 | Joback Calculated Property |
| Cp,gas | 476.26 | J/mol×K | 815.73 | Joback Calculated Property |
| Cp,gas | 486.91 | J/mol×K | 857.97 | Joback Calculated Property |
| Cp,gas | 496.56 | J/mol×K | 900.20 | Joback Calculated Property |
| Cp,gas | 505.31 | J/mol×K | 942.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N,N-diphenyl-.
Sources
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