- InChI
- InChI=1S/C7H16N4O2/c1-10(2)6(12)8-5-9-7(13)11(3)4/h5H2,1-4H3,(H,8,12)(H,9,13)
- InChI Key
- VWZXLQBVPNQWPX-UHFFFAOYSA-N
- Formula
- C7H16N4O2
- SMILES
- CN(C)C(=O)NCNC(=O)N(C)C
- Molecular Weight1
- 188.23
- CAS
- 86290-98-4
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°solid : Solid phase 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 |
|---|---|---|---|
| ΔcH°solid | -4493.50 ± 3.80 | kJ/mol | NIST |
| ΔfG° | 150.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -170.97 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -547.70 ± 3.80 | kJ/mol | NIST |
| ΔfusH° | 33.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.63 | kJ/mol | Joback Calculated Property |
| log10WS | -0.27 | Crippen Calculated Property | |
| logPoct/wat | -0.514 | Crippen Calculated Property | |
| McVol | 152.550 | ml/mol | McGowan Calculated Property |
| Pc | 3295.37 | kPa | Joback Calculated Property |
| Tboil | 592.52 | K | Joback Calculated Property |
| Tc | 779.66 | K | Joback Calculated Property |
| Tfus | 423.00 ± 1.00 | K | NIST |
| Vc | 0.545 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.48; 458.05] | J/mol×K | [592.52; 779.66] | 
|
| Cp,gas | 393.48 | J/mol×K | 592.52 | Joback Calculated Property |
| Cp,gas | 405.91 | J/mol×K | 623.71 | Joback Calculated Property |
| Cp,gas | 417.64 | J/mol×K | 654.90 | Joback Calculated Property |
| Cp,gas | 428.69 | J/mol×K | 686.09 | Joback Calculated Property |
| Cp,gas | 439.09 | J/mol×K | 717.28 | Joback Calculated Property |
| Cp,gas | 448.87 | J/mol×K | 748.47 | Joback Calculated Property |
| Cp,gas | 458.05 | J/mol×K | 779.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methylene-bis(N,N-dimethylurea).
Sources
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