- InChI
- InChI=1S/C10H14N2O/c1-8-4-6-9(7-5-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13)
- InChI Key
- QTERLAXNZRFFMZ-UHFFFAOYSA-N
- Formula
- C10H14N2O
- SMILES
- Cc1ccc(NC(=O)N(C)C)cc1
- Molecular Weight1
- 178.23
- CAS
- 7160-01-2
- 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° | 207.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -16.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 2.089 | Crippen Calculated Property | |
| McVol | 149.530 | ml/mol | McGowan Calculated Property |
| Pc | 3127.99 | kPa | Joback Calculated Property |
| Tboil | 576.34 | K | Joback Calculated Property |
| Tc | 789.36 | K | Joback Calculated Property |
| Tfus | 376.46 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [358.79; 431.03] | J/mol×K | [576.34; 789.36] | 
|
| Cp,gas | 358.79 | J/mol×K | 576.34 | Joback Calculated Property |
| Cp,gas | 372.94 | J/mol×K | 611.84 | Joback Calculated Property |
| Cp,gas | 386.20 | J/mol×K | 647.35 | Joback Calculated Property |
| Cp,gas | 398.60 | J/mol×K | 682.85 | Joback Calculated Property |
| Cp,gas | 410.18 | J/mol×K | 718.35 | Joback Calculated Property |
| Cp,gas | 420.97 | J/mol×K | 753.86 | Joback Calculated Property |
| Cp,gas | 431.03 | J/mol×K | 789.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Dimethyl-N'-p-methylphenylurea.
Sources
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