CAS No.95977-29-0,Haloxyfop-P Suppliers

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Basic Information

Molecular Structure:
CAS No.:	95977-29-0
Name:	Haloxyfop-P
Article Data:	13

Formula:	C₁₅H₁₁ClF₃NO₄
Molecular Weight:	361.705
Synonyms:	Propanoicacid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (R)-;(+)-Haloxyfop;(R)-(+)-Haloxyfop;(R)-Haloxyfop;Haloxyfop-P;
Density:	1.442 g/cm³
Boiling Point:	420.3 °C at 760 mmHg
Flash Point:	208 °C
Hazard Symbols:	Xn
Risk Codes:	22-52/53
PSA:	55.76000
LogP:	5.00300

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Specification

The Haloxyfop-P is an organic compound with the formula C₁₅H₁₁ClF₃NO₄. The IUPAC name of this chemical is 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoic acid. With the CAS registry number 95977-29-0, it is also named as (2R)-2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenoxy)propanoic acid.

Physical properties about Haloxyfop-P are: (1)ACD/LogP: 2.40; (2)ACD/LogD (pH 5.5): 0.47; (3)ACD/LogD (pH 7.4): ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.71; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 57.65 Å²; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 78.13 cm³; (14)Molar Volume: 250.7 cm³; (15)Polarizability: 30.97×10^-24cm³; (16)Surface Tension: 42.7 dyne/cm; (17)Density: 1.442 g/cm³; (18)Flash Point: 208 °C; (19)Enthalpy of Vaporization: 71.07 kJ/mol; (20)Boiling Point: 420.3 °C at 760 mmHg; (21)Vapour Pressure: 8.17E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](Oc2ccc(Oc1ncc(cc1Cl)C(F)(F)F)cc2)CCopyCopied ; (2)InChI: InChI=1/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)/t8-/m1/s1
(3)InChIKey: GOCUAJYOYBLQRH-MRVPVSSYBR
(4)Std. InChI: InChI=1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)/t8-/m1/s1
(5)Std. InChIKey: GOCUAJYOYBLQRH-MRVPVSSYSA-N