(2-(Trifluoromethoxy)phenyl)acrylic acid supplier

Name
(2-(Trifluoromethoxy)phenyl)acrylic acid
EINECS
CAS No. 399580-48-4
Density 1.403 g/cm³
Solubility
Melting Point
Formula C₁₀H₇F₃O₃
Boiling Point 281.305 °C at 760 mmHg
Molecular Weight 232.16
Flash Point 123.929 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (2E)-3-[2-(Trifluoromethoxy)phenyl]acrylic acid;
PSA 46.53000
LogP 2.68300

(2-(Trifluoromethoxy)phenyl)acrylic acid Specification

The (2-(Trifluoromethoxy)phenyl)acrylic acid, with the CAS registry number of 399580-48-4, is also known as (2E)-3-[2-(Trifluoromethoxy)phenyl]acrylic acid. This chemical's molecular formula is C₁₀H₇F₃O₃ and molecular weight is 232.16. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about (2-(Trifluoromethoxy)phenyl)acrylic acid are: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 23; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.53 Å²; (12)Index of Refraction: 1.527; (13)Molar Refractivity: 50.842 cm³; (14)Molar Volume: 165.428 cm³; (15)Polarizability: 20.155×10^-24 cm³; (16)Surface Tension: 38.589 dyne/cm; (17)Density: 1.403 g/cm³; (18)Flash Point: 123.929 °C; (19)Enthalpy of Vaporization: 54.935 kJ/mol; (20)Boiling Point: 281.305 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)Oc1ccccc1/C=C/C(O)=O
(2) InChI: InChI=1/C10H7F3O3/c11-10(12,13)16-8-4-2-1-3-7(8)5-6-9(14)15/h1-6H,(H,14,15)/b6-5+
(3) InChIKey: RTCUAUKXVCMIBS-AATRIKPKBQ

Product Name

(2-(Trifluoromethoxy)phenyl)acrylic acid

(2-(Trifluoromethoxy)phenyl)acrylic acid Specification

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