Home >> Chemicals Listing >> hot product list by 1  

1H-Pyrazole-4-carboxylicacid, 1-phenyl-5-(trifluoromethyl)-, ethyl ester (112055-34-2)

Identification
Name:1H-Pyrazole-4-carboxylicacid, 1-phenyl-5-(trifluoromethyl)-, ethyl ester
Synonyms:1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylicacid ethyl ester;
CAS:112055-34-2
Molecular Formula: C13H11F3N2O2
Molecular Weight: 284.23
InChI: InChI=1/C13H11F3N2O2/c1-2-20-12(19)10-8-17-18(11(10)13(14,15)16)9-6-4-3-5-7-9/h3-8H,2H2,1H3
Molecular Structure: (C13H11F3N2O2) 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylicacid ethyl ester;
Properties
Density:1.3g/cm3
Refractive index:1.524
Specification:

The Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate, with cas registry number 112055-34-2, has the systematic name of ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate. And it is also called 1H-Pyrazole-4-carboxylic acid, 1-phenyl-5-(trifluoromethyl)-, ethyl ester.

Physical properties about this chemical are: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 3.6; (5)ACD/BCF (pH 5.5): 318.55; (6)ACD/BCF (pH 7.4): 318.55; (7)ACD/KOC (pH 5.5): 2154.66; (8)ACD/KOC (pH 7.4): 2154.66; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.12 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 66.56 cm3; (15)Molar Volume: 217.3 cm3; (16)Polarizability: 26.39×10-24cm3; (17)Surface Tension: 36.2 dyne/cm; (18)Enthalpy of Vaporization: 60.01 kJ/mol; (19)Vapour Pressure: 3.23E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2c(cnn2c1ccccc1)C(=O)OCC
(2)InChI: InChI=1/C13H11F3N2O2/c1-2-20-12(19)10-8-17-18(11(10)13(14,15)16)9-6-4-3-5-7-9/h3-8H,2H2,1H3
(3)InChIKey: ZJGRCTISRZQYRY-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C13H11F3N2O2/c1-2-20-12(19)10-8-17-18(11(10)13(14,15)16)9-6-4-3-5-7-9/h3-8H,2H2,1H3
(5)Std. InChIKey: ZJGRCTISRZQYRY-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant
 

Other Product