- Propanedioic acid, 2-(3-fluoro-1-methylpropyl)-
- Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-diethyl ester
- Propanedioic acid,2-(2-phenylethyl)-, 1,3-diethyl ester
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| Name |
Propanedioic acid, 2-(3-fluoro-1-methylpropyl)- |
EINECS | N/A |
| CAS No. | 14619-36-4 | Density | 1.276 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H11FO4 | Boiling Point | 351.6 °C at 760 mmHg |
| Molecular Weight | 178.16 | Flash Point | 166.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Malonic acid, (3-fluoro-1-methylpropyl)- (8CI);Propanedioic acid, (3-fluoro-1-methylpropyl)- (9CI);2-Carboxy-3-methyl-5-fluorovaleric acid;NSC 125585;a-Carboxy-b-methyl-d-fluorovaleric acid; |
Propanedioic acid, 2-(3-fluoro-1-methylpropyl)- Specification
The Propanedioic acid, 2-(3-fluoro-1-methylpropyl)-, with the CAS registry number 14619-36-4, has the molecular formula C7H11FO4. In addition, its molecular weight is 178.1582. Its systematic name is called (4-fluorobutan-2-yl)propanedioic acid.
Physical properties of Propanedioic acid, 2-(3-fluoro-1-methylpropyl)-: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.452; (6)Molar Refractivity: 37.68 cm3; (7)Molar Volume: 139.5 cm3; (8)Surface Tension: 43.5 dyne/cm; (9)Density: 1.276 g/cm3; (10)Flash Point: 166.4 °C; (11)Enthalpy of Vaporization: 65.51 kJ/mol; (12)Boiling Point: 351.6 °C at 760 mmHg; (13)Vapour Pressure: 6.95E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FCCC(C(C(=O)O)C(=O)O)C
(2)InChI: InChI=1/C7H11FO4/c1-4(2-3-8)5(6(9)10)7(11)12/h4-5H,2-3H2,1H3,(H,9,10)(H,11,12)
(3)InChIKey: XYNQQZNFICHKSL-UHFFFAOYAE
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