Cyclopentanecarboxylicacid, 1-(trifluoromethyl)- supplier

Name
1-(TRIFLUOROMETHYL)CYCLOPENTANE-1-CARBOXYLIC ACID
EINECS
CAS No. 277756-44-2
Density 1.375 g/cm³
Solubility Insoluble in water.
Melting Point 37-38 °C
Formula C₇H₉F₃O₂
Boiling Point 205.5 °C at 760 mmHg
Molecular Weight 182.142
Flash Point 78.1 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi,Xn
Synonyms 1-Trifluoromethylcyclopentanecarboxylicacid;
PSA 37.30000
LogP 2.19370

Cyclopentanecarboxylicacid, 1-(trifluoromethyl)- Specification

The Cyclopentanecarboxylicacid, 1-(trifluoromethyl)-, with the CAS registry number 277756-44-2, is also known as 1-Trifluoromethylcyclopentanecarboxylicacid. It belongs to the product categories of C7; Carbonyl Compounds; Carboxylic Acids. This chemical's molecular formula is C₇H₉F₃O₂ and molecular weight is 182.1404. What's more, its systematic name is 1-(Trifluoromethyl)cyclopentane-1-carboxylic acid. When you are dealing with this chemical, you should be very careful. This chemical is harmful if swallowed.

Physical properties about Cyclopentanecarboxylicacid, 1-(trifluoromethyl)- are: (1) ACD/LogP: 1.75; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 37.3 Å²; (7) Index of Refraction: 1.424; (8) Molar Refractivity: 33.85 cm³; (9) Molar Volume: 132.4 cm³; (10) Polarizability: 13.42×10^-24 cm³; (11) Surface Tension: 35.3 dyne/cm; (12) Density: 1.375 g/cm³; (13) Flash Point: 78.1 °C; (14) Enthalpy of Vaporization: 48.69 kJ/mol; (15) Boiling Point: 205.5 °C at 760 mmHg; (16) Vapour Pressure: 0.101 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C1(CCCC1)C(=O)O
(2) InChI: InChI=1/C7H9F3O2/c8-7(9,10)6(5(11)12)3-1-2-4-6/h1-4H2,(H,11,12)
(3) InChIKey: DGQRYPPBAJNZFZ-UHFFFAOYAX

Product Name

1-(TRIFLUOROMETHYL)CYCLOPENTANE-1-CARBOXYLIC ACID

Cyclopentanecarboxylicacid, 1-(trifluoromethyl)- Specification

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