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| CAS No.: | 154257-76-8 |
|---|---|
| Name: | 2,3-DICHLORO-4-FLUOROBENZOIC ACID |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C7H3Cl2FO2 |
| Molecular Weight: | 209.004 |
| Synonyms: | 2,3-Dichloro-4-fluorobenzoicacid; |
| Density: | 1.607 g/cm3 |
| Boiling Point: | 305.883 °C at 760 mmHg |
| Flash Point: | 138.793 °C |
| Appearance: | white crystal powder |
| PSA: | 37.30000 |
| LogP: | 2.83070 |
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Specification
The Benzoic acid,2,3-dichloro-4-fluoro- is an organic compound with the formula C7H3Cl2FO2. The systematic name of this chemical is 2,3-Dichloro-4-fluorobenzoic acid. And the CAS registry number of this chemical is 154257-76-8. Besides, its molecular weight is 209.002.
Physical properties about Benzoic acid,2,3-dichloro-4-fluoro- are: (1)ACD/LogP: 2.76; (2)ACD/LogD (pH 5.5): -0.04; (3)ACD/LogD (pH 7.4): -0.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.2; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 42.96 cm3; (14)Molar Volume: 130 cm3; (15)Polarizability: 17.03×10-24 cm3; (16)Surface Tension: 51.3 dyne/cm; (17)Density: 1.606 g/cm3; (18)Flash Point: 138.8 °C; (19)Enthalpy of Vaporization: 57.69 kJ/mol; (20)Boiling Point: 305.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000349 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H3Cl2FO2/c8-5-3(7(11)12)1-2-4(10)6(5)9/h1-2H,(H,11,12)
(2)InChIKey: KPFXMYOQAANDKH-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C7H3Cl2FO2/c8-5-3(7(11)12)1-2-4(10)6(5)9/h1-2H,(H,11,12)
(4)Std. InChIKey: KPFXMYOQAANDKH-UHFFFAOYSA-N