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

Name
GAMMA-CYHALOTHRIN
EINECS
CAS No. 76703-62-3
Article Data9
CAS DataBase
Density 1.344 g/cm³
Solubility
Melting Point
Formula C₂₃H₁₉ClF₃NO₃
Boiling Point 498.9 °C at 760 mmHg
Molecular Weight 449.857
Flash Point 255.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols F
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;
PSA 59.32000
LogP 6.54398

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

Product Name

GAMMA-CYHALOTHRIN

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

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