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CAS No.: | 35175-80-5 |
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Name: | 4-Chloro-2,3,5,6-tetrafluorobenzylalcohol |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C7H3ClF4O |
Molecular Weight: | 214.54 |
Synonyms: | Benzylalcohol, 4-chloro-2,3,5,6-tetrafluoro- (8CI);4-Chlorotetrafluorobenzyl alcohol; |
Density: | 1.624 g/cm3 |
Boiling Point: | 209 °C at 760 mmHg |
Flash Point: | 80.2 °C |
PSA: | 20.23000 |
LogP: | 2.38870 |
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The CAS register number of Benzenemethanol,4-chloro-2,3,5,6-tetrafluoro- is 35175-80-5. It also can be called as 4-Chlorotetrafluorobenzyl alcohol and the IUPAC name about this chemical is (4-chloro-2,3,5,6-tetrafluorophenyl)methanol. The molecular formula about this chemical is C7H3ClF4O and the molecular weight is 214.54.
Physical properties about Benzenemethanol,4-chloro-2,3,5,6-tetrafluoro- are: (1)ACD/LogP: 1.20; (2)ACD/LogD (pH 5.5): 1.2; (3)ACD/LogD (pH 7.4): 1.2; (4)ACD/BCF (pH 5.5): 4.84; (5)ACD/BCF (pH 7.4): 4.84; (6)ACD/KOC (pH 5.5): 107.54; (7)ACD/KOC (pH 7.4): 107.54; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.23 Å2; (12)Index of Refraction: 1.48; (13)Molar Refractivity: 37.57 cm3; (14)Molar Volume: 132 cm3; (15)Polarizability: 14.89x10-24cm3; (16)Surface Tension: 36.7 dyne/cm; (17)Density: 1.624 g/cm3; (18)Flash Point: 80.2 °C; (19)Enthalpy of Vaporization: 47.08 kJ/mol; (20)Boiling Point: 209 °C at 760 mmHg; (21)Vapour Pressure: 0.124 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(CO)c(F)c(F)c(Cl)c1F
(2)InChI: InChI=1/C7H3ClF4O/c8-3-6(11)4(9)2(1-13)5(10)7(3)12/h13H,1H2
(3)InChIKey: HMYXKHZCEYROAL-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H3ClF4O/c8-3-6(11)4(9)2(1-13)5(10)7(3)12/h13H,1H2
(5)Std. InChIKey: HMYXKHZCEYROAL-UHFFFAOYSA-N