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Cyclopropanecarboxylicacid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-

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Name

Cyclopropanecarboxylicacid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-

EINECS N/A
CAS No. 76703-62-3 Density 1.344 g/cm3
PSA 59.32000 LogP 6.54398
Solubility N/A Melting Point N/A
Formula C23H19ClF3NO3 Boiling Point 498.9 °C at 760 mmHg
Molecular Weight 449.857 Flash Point 255.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 76703-62-3 (GAMMA-CYHALOTHRIN) Hazard Symbols FlammableF
Synonyms

Cyclopropanecarboxylicacid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)- (9CI);Cyclopropanecarboxylicacid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-,cyano(3-phenoxyphenyl)methyl ester, [1R-[1a(S*),3a(Z)]]-;(S)-a-Cyano-3-phenoxybenzyl(Z)-(1R)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate;GF 317;Proaxis;Prolex;Rapid CS 060;Vantex;gamma-Cyhalothrin;

Article Data 9

Cyclopropanecarboxylicacid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)- Specification

The Cyclopropanecarboxylicacid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-, with the CAS registry number 76703-62-3, is also known as (S)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate. This chemical's molecular formula is C23H19ClF3NO3 and molecular weight is 449.85. What's more, its IUPAC name is called [(S)-Cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate.

Physical properties about Cyclopropanecarboxylicacid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-,(S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)- are: (1)ACD/LogP: 6.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.2; (4)ACD/LogD (pH 7.4): 6.2; (5)ACD/BCF (pH 5.5): 30433.39; (6)ACD/BCF (pH 7.4): 30433.39; (7)ACD/KOC (pH 5.5): 56333.5; (8)ACD/KOC (pH 7.4): 56333.5; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 59.32 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 110.48 cm3; (15)Molar Volume: 334.6 cm3; (16)Surface Tension: 47.5 dyne/cm; (17)Density: 1.344 g/cm3; (18)Flash Point: 255.5 °C; (19)Enthalpy of Vaporization: 76.72 kJ/mol; (20)Boiling Point: 498.9 °C at 760 mmHg; (21)Vapour Pressure: 4.35E-10 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may catch fire in contact with air, only need brief contact with an ignition source and have a very low flash point or evolve highly flammable gases in contact with water.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl\C(=C/[C@H]3[C@@H](C(=O)O[C@H](C#N)c2cccc(Oc1ccccc1)c2)C3(C)C)C(F)(F)F
(2) InChI: InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/b19-12-/t17-,18+,20-/m0/s1
(3) InChIKey: ZXQYGBMAQZUVMI-GCMPRSNUBO

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