Basic Information | Post buying leads | Suppliers |
Name |
3-Chloro-4,5-difluorobenzoic acid |
EINECS | N/A |
CAS No. | 150444-95-4 | Density | 1.574 g/cm3 |
PSA | 37.30000 | LogP | 2.31640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3ClF2O2 | Boiling Point | 283.276 °C at 760 mmHg |
Molecular Weight | 192.549 | Flash Point | 125.121 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Chloro-3,4-difluorobenzoicacid; |
The Benzoic acid,3-chloro-4,5-difluoro- is an organic compound with the formula C7H3ClF2O2. The systematic name of this chemical is 3-Chloro-4,5-difluoro-benzoic acid. With the CAS registry number 150444-95-4, it is also named as 5-Chloro-3,4-difluorobenzoic acid. Besides, its molecular weight is 192.5473.
Physical properties about Benzoic acid,3-chloro-4,5-difluoro- are: (1)ACD/LogP: 2.92; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 37.3 Å2; (6)Index of Refraction: 1.534; (7)Molar Refractivity: 38.06 cm3; (8)Molar Volume: 122.3 cm3; (9)Polarizability: 15.09×10-24 cm3; (10)Surface Tension: 46.5 dyne/cm; (11)Density: 1.573 g/cm3; (12)Flash Point: 125.1 °C; (13)Enthalpy of Vaporization: 55.15 kJ/mol; (14)Boiling Point: 283.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0015 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H3ClF2O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)
(2)InChIKey: RRJYBDSJDKWHOS-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C7H3ClF2O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12)
(4)Std. InChIKey: RRJYBDSJDKWHOS-UHFFFAOYSA-N