- InChI
- InChI=1S/C14H20N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-4,8-9,11,13H,5-7,10H2,1H3,(H2,15,16,17)
- InChI Key
- JXVIIQLNUPXOII-UHFFFAOYSA-N
- Formula
- C14H20N2O
- SMILES
- CC1CCCCC1NC(=O)Nc1ccccc1
- Molecular Weight1
- 232.32
- CAS
- 1982-49-6
- Other Names
-
- 1-(2-Methylcyclohexyl)-3-phenylurea
- Du Pont 1318
- Du pont herbicide 1,318
- H 1318
- N-Phenyl-N'-(2-methylcyclohexyl)urea
- NSC 131951
- Siduron
- Trey
- Tupersan
- Urea, 1-(2-methylcyclohexyl)-3-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° | 246.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -67.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.77 | kJ/mol | Joback Calculated Property |
| log10WS | [-4.11; -4.11] |
|
|
| log10WS | -4.11 | Aq. Sol... | |
| log10WS | -4.11 | Estimat... | |
| logPoct/wat | 3.387 | Crippen Calculated Property | |
| McVol | 195.030 | ml/mol | McGowan Calculated Property |
| Pc | 2576.72 | kPa | Joback Calculated Property |
| Tboil | 715.49 | K | Joback Calculated Property |
| Tc | 949.61 | K | Joback Calculated Property |
| Tfus | 432.35 | K | Joback Calculated Property |
| Vc | 0.720 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [573.69; 664.03] | J/mol×K | [715.49; 949.61] |
|
| Cp,gas | 573.69 | J/mol×K | 715.49 | Joback Calculated Property |
| Cp,gas | 592.18 | J/mol×K | 754.51 | Joback Calculated Property |
| Cp,gas | 609.22 | J/mol×K | 793.53 | Joback Calculated Property |
| Cp,gas | 624.86 | J/mol×K | 832.55 | Joback Calculated Property |
| Cp,gas | 639.16 | J/mol×K | 871.57 | Joback Calculated Property |
| Cp,gas | 652.20 | J/mol×K | 910.59 | Joback Calculated Property |
| Cp,gas | 664.03 | J/mol×K | 949.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, N-(2-methylcyclohexyl)-N'-phenyl-.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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