Propanedioic acid, 2-(3-fluoro-1-methylpropyl)- supplier

Name
(4-fluorobutan-2-yl)propanedioic acid
EINECS
CAS No. 14619-36-4
Density 1.276 g/cm³
Solubility
Melting Point
Formula C₇H₁₁FO₄
Boiling Point 351.6 °C at 760 mmHg
Molecular Weight 178.16
Flash Point 166.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA
LogP

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

Product Name

(4-fluorobutan-2-yl)propanedioic acid

Propanedioic acid, 2-(3-fluoro-1-methylpropyl)- Specification

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