Benzene,5-(chloromethyl)-1,2,3-trifluoro- supplier

Name
5-(chloromethyl)-1,2,3-trifluoro-Benzene
EINECS -0
CAS No. 732306-27-3
Density 1.391 g/cm³
Solubility Not miscible or difficult to mix in water.
Melting Point
Formula C₇H₄ClF₃
Boiling Point 174.1 °C at 760 mmHg
Molecular Weight 180.557
Flash Point 63 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(chloromethyl)-1,2,3-trifluorobenzene;benzene, 5-(chloromethyl)-1,2,3-trifluoro-;3,4,5-Trifluorobenzyl Chloride;
PSA 0.00000
LogP 2.84270

Benzene,5-(chloromethyl)-1,2,3-trifluoro- Specification

The Benzene,5-(chloromethyl)-1,2,3-trifluoro-, with the CAS registry number 732306-27-3, has the systematic name and IUPAC name of 5-(chloromethyl)-1,2,3-trifluorobenzene. And the molecular formula of the chemical is C₇H₄ClF₃.

The characteristics of Benzene,5-(chloromethyl)-1,2,3-trifluoro- are as followings: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 46.74; (6)ACD/BCF (pH 7.4): 46.74; (7)ACD/KOC (pH 5.5): 545.49; (8)ACD/KOC (pH 7.4): 545.49; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: Å²; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 35.99 cm³; (15)Molar Volume: 129.7 cm³; (16)Polarizability: 14.27×10^-24cm³; (17)Surface Tension: 30 dyne/cm; (18)Density: 1.391 g/cm³; (19)Flash Point: 63 °C; (20)Enthalpy of Vaporization: 39.36 kJ/mol; (21)Boiling Point: 174.1 °C at 760 mmHg; (22)Vapour Pressure: 1.64 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cc(CCl)cc(F)c1F
(2)InChI: InChI=1/C7H4ClF3/c8-3-4-1-5(9)7(11)6(10)2-4/h1-2H,3H2
(3)InChIKey: ALUFGPFDDJIQCW-UHFFFAOYAW

Product Name

5-(chloromethyl)-1,2,3-trifluoro-Benzene

Benzene,5-(chloromethyl)-1,2,3-trifluoro- Specification

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