- InChI
- InChI=1S/C13H22Cl2N2O/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h9-12H,1-8H2,(H2,16,17,18)
- InChI Key
- HEBOXYNUDXBKBC-UHFFFAOYSA-N
- Formula
- C13H22Cl2N2O
- SMILES
- O=C(NC1CCCCC1Cl)NC1CCCCC1Cl
- Molecular Weight1
- 293.23
- 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° | 118.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -280.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.16 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 3.386 | Crippen Calculated Property | |
| McVol | 218.320 | ml/mol | McGowan Calculated Property |
| Pc | 2252.53 | kPa | Joback Calculated Property |
| Tboil | 755.67 | K | Joback Calculated Property |
| Tc | 992.67 | K | Joback Calculated Property |
| Tfus | 457.64 | K | Joback Calculated Property |
| Vc | 0.801 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [658.54; 750.82] | J/mol×K | [755.67; 992.67] | 
|
| Cp,gas | 658.54 | J/mol×K | 755.67 | Joback Calculated Property |
| Cp,gas | 677.88 | J/mol×K | 795.17 | Joback Calculated Property |
| Cp,gas | 695.57 | J/mol×K | 834.67 | Joback Calculated Property |
| Cp,gas | 711.65 | J/mol×K | 874.17 | Joback Calculated Property |
| Cp,gas | 726.19 | J/mol×K | 913.67 | Joback Calculated Property |
| Cp,gas | 739.23 | J/mol×K | 953.17 | Joback Calculated Property |
| Cp,gas | 750.82 | J/mol×K | 992.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, 1,3-bis(2-chlorocyclohexyl)-.
Sources
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