- InChI
- InChI=1S/C8H10N2O2/c9-8(11)10-12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
- InChI Key
- IXRIVZOKBPYSPK-UHFFFAOYSA-N
- Formula
- C8H10N2O2
- SMILES
- NC(=O)NOCc1ccccc1
- Molecular Weight1
- 166.18
- CAS
- 2048-50-2
- Other Names
-
- Urea, (benzyloxy)-
- 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° | 50.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 0.787 | Crippen Calculated Property | |
| McVol | 127.220 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Tboil | 608.11 | K | Joback Calculated Property |
| Tc | 836.48 | K | Joback Calculated Property |
| Tfus | 414.42 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.24; 367.99] | J/mol×K | [608.11; 836.48] | 
|
| Cp,gas | 310.24 | J/mol×K | 608.11 | Joback Calculated Property |
| Cp,gas | 321.78 | J/mol×K | 646.17 | Joback Calculated Property |
| Cp,gas | 332.52 | J/mol×K | 684.23 | Joback Calculated Property |
| Cp,gas | 342.49 | J/mol×K | 722.30 | Joback Calculated Property |
| Cp,gas | 351.71 | J/mol×K | 760.36 | Joback Calculated Property |
| Cp,gas | 360.20 | J/mol×K | 798.42 | Joback Calculated Property |
| Cp,gas | 367.99 | J/mol×K | 836.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, (phenylmethoxy)-.
Sources
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