- InChI
- InChI=1S/C15H24N2O/c1-3-5-12-17(13-6-4-2)15(18)16-14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3,(H,16,18)
- InChI Key
- VLAGNIMOLLTGGE-UHFFFAOYSA-N
- Formula
- C15H24N2O
- SMILES
- CCCCN(CCCC)C(=O)Nc1ccccc1
- Molecular Weight1
- 248.36
- CAS
- 2589-21-1
- Other Names
-
- Urea, 1,1-dibutyl-3-phenyl-
- 1,1-Dibutyl-3-phenylurea
- 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° | 259.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -107.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.15 | Crippen Calculated Property | |
| logPoct/wat | 4.121 | Crippen Calculated Property | |
| McVol | 219.980 | ml/mol | McGowan Calculated Property |
| Pc | 1970.05 | kPa | Joback Calculated Property |
| Tboil | 685.76 | K | Joback Calculated Property |
| Tc | 883.34 | K | Joback Calculated Property |
| Tfus | 420.29 | K | Joback Calculated Property |
| Vc | 0.827 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [615.04; 701.28] | J/mol×K | [685.76; 883.34] | 
|
| Cp,gas | 615.04 | J/mol×K | 685.76 | Joback Calculated Property |
| Cp,gas | 631.77 | J/mol×K | 718.69 | Joback Calculated Property |
| Cp,gas | 647.50 | J/mol×K | 751.62 | Joback Calculated Property |
| Cp,gas | 662.26 | J/mol×K | 784.55 | Joback Calculated Property |
| Cp,gas | 676.11 | J/mol×K | 817.48 | Joback Calculated Property |
| Cp,gas | 689.10 | J/mol×K | 850.41 | Joback Calculated Property |
| Cp,gas | 701.28 | J/mol×K | 883.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N,N-dibutyl-N'-phenyl-.
Sources
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