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| Name |
5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester |
EINECS | N/A |
| CAS No. | 144224-15-7 | Density | 1.202 |
| PSA | 43.37000 | LogP | 1.97110 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H11FO3 | Boiling Point | 329.814°C at 760 mmHg |
| Molecular Weight | 222.21 | Flash Point | 148.239°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
LogP |
5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester Chemical Properties
Molecular Structure of 5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester (CAS NO.144224-15-7):
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Systematic Name: Methyl (E)-5-(4-fluorophenyl)-3-oxo-pent-4-enoate
Molecular Formula: C12H11FO3
Molecular Weight: 222.21
CAS Registry Number: 144224-15-7
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 5
Nominal Mass: 222
Average Mass: 222.212
Monoisotopic Mass: 222.069
Index of Refraction: 1.539
Molar Refractivity: 57.839 cm3
Molar Volume: 184.741 cm3
Surface Tension: 40.661 dyne/cm
Density: 1.203 g/cm3
Flash Point: 148.239 °C
Enthalpy of Vaporization: 57.233 kJ/mol
Boiling Point: 329.814 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: COC(=O)CC(=O)/C=C/c1ccc(cc1)F
InChI: InChI=1/C12H11FO3/c1-16-12(15)8-11(14)7-4-9-2-5-10(13)6-3-9/h2-7H,8H2,1H3/b7-4+
InChIKey: CCOOSUHKOAJBDD-QPJJXVBHBM
5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester Specification
5-(4-Fluorophenyl)-3-oxo-4-pentenoic acid methyl ester (CAS NO.144224-15-7), its Synonyms are (E)-Methyl 5-(4-fluorophenyl)-3-oxopent-4-enoate ; Methyl (E)-5-(4-fluorophenyl)-3-oxo-pent-4-enoate .
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