Benzamide,2,3,6-trifluoro- supplier

Name
2,3,6-TRIFLUOROBENZAMIDE
EINECS
CAS No. 207986-22-9
Density 1.45 g/cm³
Solubility
Melting Point 115-118 °C
Formula C₇H₄F₃NO
Boiling Point 152.1 °C at 760 mmHg
Molecular Weight 175.11
Flash Point 45.8 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2,3,6-Trifluorobenzamide;
PSA 43.09000
LogP 1.90310

Benzamide,2,3,6-trifluoro- Specification

The Benzamide,2,3,6-trifluoro-, with the CAS registry number 207986-22-9, is also known as 2,3,6-Trifluorobenzamide 97 %. This chemical's molecular formula is C₇H₄F₃NO and molecular weight is 175.11. What's more, both its systematic name and IUPAC name are the same which is called 2,3,6-Trifluorobenzamide. It should be preserved hermetically and put in a cool place.

Physical properties about Benzamide,2,3,6-trifluoro- are: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 2.09; (6)ACD/BCF (pH 7.4): 2.09; (7)ACD/KOC (pH 5.5): 59.01; (8)ACD/KOC (pH 7.4): 59.01; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 35.16 cm³; (15)Molar Volume: 120.7 cm³; (16)Surface Tension: 39.6 dyne/cm; (17)Density: 1.45 g/cm³; (18)Flash Point: 45.8 °C; (19)Enthalpy of Vaporization: 38.9 kJ/mol; (20)Boiling Point: 152.1 °C at 760 mmHg; (21)Vapour Pressure: 3.55 mmHg at 25 °C; (22)Melting point: 115-118 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(C(=O)N)c(F)ccc1F
(2) InChI: InChI=1/C7H4F3NO/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H2,11,12)
(3) InChIKey: BWWGEHSEZGXEKB-UHFFFAOYAE

Product Name

2,3,6-TRIFLUOROBENZAMIDE

Benzamide,2,3,6-trifluoro- Specification

Related Products

Hot Products