Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2,2-Difluoro-1-methylethyl)benzene |
EINECS | N/A |
CAS No. | 57514-09-7 | Density | 1.036g/cm3 |
PSA | 0.00000 | LogP | 3.05520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10F2 | Boiling Point | 159.438 °C at 760 mmHg |
Molecular Weight | 156.175 | Flash Point | 38.508 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-Difluor-2-phenylpropan;(2,2-Difluoro-1-methylethyl)benzene;(1,1-difluoropropan-2-yl)benzene;1,1-difluoro-2-phenylpropane; |
Article Data | 7 |
The (2,2-Difluoro-1-methyl-ethyl)-benzene, with CAS registry number 57514-09-7, has the systematic name of (2,2-difluoro-1-methyl-ethyl)benzene. Besides this, it is also called 1-(1,1-difluoropropan-2-yl)benzene. Its molecular weight is 156.17. And the chemical formula of this chemical is C9H10F2.
Physical properties of (2,2-Difluoro-1-methyl-ethyl)-benzene: (1)ACD/LogP: 2.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.945; (4)ACD/LogD (pH 7.4): 2.945; (5)ACD/BCF (pH 5.5): 101.889; (6)ACD/BCF (pH 7.4): 101.889; (7)ACD/KOC (pH 5.5): 952.861; (8)ACD/KOC (pH 7.4): 952.861; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 40.724 cm3; (15)Molar Volume: 150.778 cm3; (16)Polarizability: 16.144×10-24cm3; (17)Surface Tension: 25.468 dyne/cm; (18)Density: 1.036 g/cm3; (19)Flash Point: 38.508 °C; (20)Enthalpy of Vaporization: 37.977 kJ/mol; (21)Boiling Point: 159.438 °C at 760 mmHg; (22)Vapour Pressure: 3.249 mmHg at 25°C.
Preparation: this chemical can be prepared by trifluoro-methanesulfonic acid 2-phenyl-1-trifluoromethanesulfonyloxy-propyl ester. This reaction will need reagent tetrabutylammonium difluorotriphenylstannate and solvent CH2Cl2. The reaction time is 8 hour(s). The yield is about 59%.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1ccccc1)C(F)F
(2)InChI: InChI=1/C9H10F2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7,9H,1H3
(3)InChIKey: UEXINFYSJKARLO-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H10F2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7,9H,1H3
(5)Std. InChIKey: UEXINFYSJKARLO-UHFFFAOYSA-N