- InChI
- InChI=1S/C8H12N2O2/c1-3-4-5(2)6-7(11)10-8(12)9-6/h6H,2-4H2,1H3,(H2,9,10,11,12)
- InChI Key
- UYGMZBYLCPNOJJ-UHFFFAOYSA-N
- Formula
- C8H12N2O2
- SMILES
- C=C(CCC)C1NC(=O)NC1=O
- Molecular Weight1
- 168.19
- CAS
- 116435-48-4
- 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° | 62.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -232.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.94 | Crippen Calculated Property | |
| logPoct/wat | 0.551 | Crippen Calculated Property | |
| McVol | 131.520 | ml/mol | McGowan Calculated Property |
| Pc | 3722.56 | kPa | Joback Calculated Property |
| Tboil | 627.02 | K | Joback Calculated Property |
| Tc | 871.97 | K | Joback Calculated Property |
| Tfus | 521.60 | K | Joback Calculated Property |
| Vc | 0.494 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [341.21; 421.13] | J/mol×K | [627.02; 871.97] | 
|
| Cp,gas | 341.21 | J/mol×K | 627.02 | Joback Calculated Property |
| Cp,gas | 356.85 | J/mol×K | 667.84 | Joback Calculated Property |
| Cp,gas | 371.64 | J/mol×K | 708.67 | Joback Calculated Property |
| Cp,gas | 385.52 | J/mol×K | 749.49 | Joback Calculated Property |
| Cp,gas | 398.44 | J/mol×K | 790.32 | Joback Calculated Property |
| Cp,gas | 410.33 | J/mol×K | 831.14 | Joback Calculated Property |
| Cp,gas | 421.13 | J/mol×K | 871.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (1-Penten-2-yl) hydantoin.
Sources
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