- InChI
- InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
- InChI Key
- KSUUMAWCGDNLFK-UHFFFAOYSA-N
- Formula
- C9H16N2O2
- SMILES
- C=CCC(C(=O)NC(N)=O)C(C)C
- Molecular Weight1
- 184.24
- CAS
- 528-92-7
- Other Names
-
- (2-Isopropyl-4-pentenoyl)urea
- (2-isopropylpent-4-enoyl)urea
- (Allylisopropylacetyl)carbamide
- (Allylisopropylacetyl)urea
- 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-
- Apronal
- Apronalide
- Isodormid
- Isopropylallylazetylkarbamid
- N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide
- N-carbamoyl-2-propan-2-ylpent-4-enamide
- Sedormid
- 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° | 5.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -252.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.75 | kJ/mol | Joback Calculated Property |
| log10WS | -2.75 | Aq. Sol... | |
| logPoct/wat | 1.030 | Crippen Calculated Property | |
| McVol | 156.470 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Tboil | 631.56 | K | Joback Calculated Property |
| Tc | 836.50 | K | Joback Calculated Property |
| Tfus | 395.21 | K | Joback Calculated Property |
| Vc | 0.585 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [407.33; 471.68] | J/mol×K | [631.56; 836.50] | 
|
| Cp,gas | 407.33 | J/mol×K | 631.56 | Joback Calculated Property |
| Cp,gas | 419.82 | J/mol×K | 665.72 | Joback Calculated Property |
| Cp,gas | 431.57 | J/mol×K | 699.87 | Joback Calculated Property |
| Cp,gas | 442.60 | J/mol×K | 734.03 | Joback Calculated Property |
| Cp,gas | 452.94 | J/mol×K | 768.19 | Joback Calculated Property |
| Cp,gas | 462.63 | J/mol×K | 802.34 | Joback Calculated Property |
| Cp,gas | 471.68 | J/mol×K | 836.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Urea, (2-isopropyl-4-pentenoyl)-.
Sources
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