- InChI
- InChI=1S/C11H16N2O/c1-2-3-9-12-11(14)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H2,12,13,14)
- InChI Key
- DOUCJWNVCGEZRR-UHFFFAOYSA-N
- Formula
- C11H16NO2
- SMILES
- CCCCNC(=O)Nc1ccccc1
- Molecular Weight1
- 194.25
- CAS
- 3083-88-3
- Other Names
-
- Urea, N-butyl-N'-phenyl-
- 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).
- 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° | 204.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -39.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.97 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 2.608 | Crippen Calculated Property | |
| McVol | 163.620 | ml/mol | McGowan Calculated Property |
| Pc | 2909.25 | kPa | Joback Calculated Property |
| Tboil | 631.97 | K | Joback Calculated Property |
| Tc | 843.17 | K | Joback Calculated Property |
| Tfus | 395.40 | K | Joback Calculated Property |
| Vc | 0.620 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [421.87; 494.34] | J/mol×K | [631.97; 843.17] | 
|
| Cp,gas | 421.87 | J/mol×K | 631.97 | Joback Calculated Property |
| Cp,gas | 436.10 | J/mol×K | 667.17 | Joback Calculated Property |
| Cp,gas | 449.41 | J/mol×K | 702.37 | Joback Calculated Property |
| Cp,gas | 461.85 | J/mol×K | 737.57 | Joback Calculated Property |
| Cp,gas | 473.46 | J/mol×K | 772.77 | Joback Calculated Property |
| Cp,gas | 484.27 | J/mol×K | 807.97 | Joback Calculated Property |
| Cp,gas | 494.34 | J/mol×K | 843.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butyl-3-phenylurea.
Sources
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