- InChI
- InChI=1S/C4H10N2O2/c1-6(2)4(8)5-3-7/h7H,3H2,1-2H3,(H,5,8)
- InChI Key
- GNIMYRNRLPAMNV-UHFFFAOYSA-N
- Formula
- C4H10N2O2
- SMILES
- CN(C)C(=O)NCO
- Molecular Weight1
- 118.13
- CAS
- 17660-99-0
- 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° | -82.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.40 | kJ/mol | Joback Calculated Property |
| log10WS | 0.23 | Crippen Calculated Property | |
| logPoct/wat | -0.793 | Crippen Calculated Property | |
| McVol | 94.620 | ml/mol | McGowan Calculated Property |
| Pc | 4849.43 | kPa | Joback Calculated Property |
| Tboil | 499.58 | K | Joback Calculated Property |
| Tc | 674.99 | K | Joback Calculated Property |
| Tfus | 330.72 | K | Joback Calculated Property |
| Vc | 0.338 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.81; 257.29] | J/mol×K | [499.58; 674.99] | 
|
| Cp,gas | 213.81 | J/mol×K | 499.58 | Joback Calculated Property |
| Cp,gas | 222.00 | J/mol×K | 528.81 | Joback Calculated Property |
| Cp,gas | 229.80 | J/mol×K | 558.05 | Joback Calculated Property |
| Cp,gas | 237.22 | J/mol×K | 587.28 | Joback Calculated Property |
| Cp,gas | 244.26 | J/mol×K | 616.52 | Joback Calculated Property |
| Cp,gas | 250.95 | J/mol×K | 645.75 | Joback Calculated Property |
| Cp,gas | 257.29 | J/mol×K | 674.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, 3-(hydroxymethyl)-1,1-dimethyl-.
Sources
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