Basic Information | Post buying leads | Suppliers |
Name |
3-Chloro-2,4,5,6-tetrafluorobenzylalcohol |
EINECS | N/A |
CAS No. | 67640-29-3 | Density | 1.624 g/cm3 |
PSA | 20.23000 | LogP | 2.38870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H3ClF4O | Boiling Point | 215.8 °C at 760 mmHg |
Molecular Weight | 214.547 | Flash Point | 84.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-2,4,5,6-tetrafluorobenzylalcohol; |
The Benzenemethanol,3-chloro-2,4,5,6-tetrafluoro-, with the CAS registry number 67640-29-3, is also known as 3-Chloro-2,4,5,6-tetrafluorobenzylalcohol. This chemical's molecular formula is C7H3ClF4O and molecular weight is 213.98. What's more, both its IUPAC name and systematic name are the same which is called (3-Chloro-2,4,5,6-tetrafluorophenyl)methanol.
Physical properties about Benzenemethanol,3-chloro-2,4,5,6-tetrafluoro- are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.56; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 9.1; (6)ACD/BCF (pH 7.4): 9.1; (7)ACD/KOC (pH 5.5): 169.04; (8)ACD/KOC (pH 7.4): 169.04; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.48; (14)Molar Refractivity: 37.57 cm3; (15)Molar Volume: 132 cm3; (16)Surface Tension: 36.7 dyne/cm; (17)Density: 1.624 g/cm3; (18)Flash Point: 84.3 °C; (19)Enthalpy of Vaporization: 47.79 kJ/mol; (20)Boiling Point: 215.8 °C at 760 mmHg; (21)Vapour Pressure: 0.085 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(F)c(CO)c(F)c(Cl)c1F
(2) InChI: InChI=1S/C7H3ClF4O/c8-3-4(9)2(1-13)5(10)7(12)6(3)11/h13H,1H2
(3) InChIKey: NVCPZBVRLBQWDL-UHFFFAOYSA-N