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cis-Cyhalothric acid

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Name

cis-Cyhalothric acid

EINECS N/A
CAS No. 72748-35-7 Density 1.45 g/cm3
PSA 37.30000 LogP 3.02820
Solubility N/A Melting Point 107-109 °C
Formula C9H10ClF3O2 Boiling Point 271.61 °C at 760 mmHg
Molecular Weight 242.625 Flash Point 118.066 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 72748-35-7 (Z-(1R,S)-cis-2,2-dimethyl-3-(2,2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylic acid) Hazard Symbols N/A
Synonyms

Cyclopropanecarboxylicacid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (1R,3R)-rel-(9CI);Cyclopropanecarboxylic acid,3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-;λ-Cyhalothric acid;

Article Data 3

cis-Cyhalothric acid Standards and Recommendations

Content: ≥99%
Moisture: ≤0.3%

cis-Cyhalothric acid Specification

The cis-Cyhalothric acid, with the CAS registry number 72748-35-7, is also known as Cyclopropanecarboxylic acid,3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cis-. This chemical's molecular formula is C9H10ClF3O2 and molecular weight is 242.63. What's more, its systematic name is (1R,3R)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic acid.

Physical properties of cis-Cyhalothric acid are: (1)ACD/LogP: 1.781; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.28; (4)ACD/LogD (pH 7.4): -1.46; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 6.93; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.511; (14)Molar Refractivity: 50.159 cm3; (15)Molar Volume: 167.366 cm3; (16)Polarizability: 19.884×10-24cm3; (17)Surface Tension: 40.3 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 118.066 °C; (20)Enthalpy of Vaporization: 56.117 kJ/mol; (21)Boiling Point: 271.61 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl\C(=C/[C@H]1[C@@H](C(=O)O)C1(C)C)C(F)(F)F
(2)Std. InChI: InChI=1S/C9H10ClF3O2/c1-8(2)4(6(8)7(14)15)3-5(10)9(11,12)13/h3-4,6H,1-2H3,(H,14,15)/b5-3-/t4-,6-/m0/s1
(3)Std. InChIKey: SPVZAYWHHVLPBN-WREUKLMHSA-N

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