- InChI
- InChI=1S/C8H12N2O2/c1-4(2)5(3)6-7(11)10-8(12)9-6/h4,6H,3H2,1-2H3,(H2,9,10,11,12)
- InChI Key
- GNYHPTLIBVGYBY-UHFFFAOYSA-N
- Formula
- C8H12N2O2
- SMILES
- C=C(C(C)C)C1NC(=O)NC1=O
- Molecular Weight1
- 168.19
- 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° | 60.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -237.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.69 | kJ/mol | Joback Calculated Property |
| log10WS | -1.70 | Crippen Calculated Property | |
| logPoct/wat | 0.407 | Crippen Calculated Property | |
| McVol | 131.520 | ml/mol | McGowan Calculated Property |
| Pc | 3759.17 | kPa | Joback Calculated Property |
| Tboil | 626.58 | K | Joback Calculated Property |
| Tc | 876.99 | K | Joback Calculated Property |
| Tfus | 506.60 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.69; 423.09] | J/mol×K | [626.58; 876.99] | 
|
| Cp,gas | 341.69 | J/mol×K | 626.58 | Joback Calculated Property |
| Cp,gas | 357.72 | J/mol×K | 668.31 | Joback Calculated Property |
| Cp,gas | 372.85 | J/mol×K | 710.05 | Joback Calculated Property |
| Cp,gas | 387.02 | J/mol×K | 751.78 | Joback Calculated Property |
| Cp,gas | 400.16 | J/mol×K | 793.52 | Joback Calculated Property |
| Cp,gas | 412.21 | J/mol×K | 835.25 | Joback Calculated Property |
| Cp,gas | 423.09 | J/mol×K | 876.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Methyl-1-buten-2-yl) hydantoin.
Sources
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