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[1,1'-Bicyclohexyl]-4-carboxylicacid, 4'-propyl-, 3,4,5-trifluorophenyl ester, (trans,trans)-

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Name

[1,1'-Bicyclohexyl]-4-carboxylicacid, 4'-propyl-, 3,4,5-trifluorophenyl ester, (trans,trans)-

EINECS N/A
CAS No. 132123-45-6 Density 1.137 g/cm3
PSA 26.30000 LogP 6.42220
Solubility N/A Melting Point N/A
Formula C22H29F3O2 Boiling Point 438.894 °C at 760 mmHg
Molecular Weight 382.4597 Flash Point 156.348 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 132123-45-6 (TRANS,TRANS-3,4,5-TRIFLUOROPHENYL 4''-PROPYLBICYCLOHEXYL-4-CARBOXYLATE) Hazard Symbols N/A
Synonyms

CCZU 3F;[1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-propyl-, 3,4,5-trifluorophenyl ester;

 

[1,1'-Bicyclohexyl]-4-carboxylicacid, 4'-propyl-, 3,4,5-trifluorophenyl ester, (trans,trans)- Specification

The [1,1'-Bicyclohexyl]-4-carboxylicacid, 4'-propyl-, 3,4,5-trifluorophenyl ester, (trans,trans)-, with the CAS registry number 132123-45-6, is also known as [1,1'-Bicyclohexyl]-4-carboxylic acid, 4'-propyl-, 3,4,5-trifluorophenyl ester. This chemical's molecular formula is C22H29F3O2 and molecular weight is 382.4597. What's more, its systematic name is 3,4,5-Trifluorophenyl 4'-propyl-1,1'-bi(cyclohexyl)-4-carboxylate.

Physical properties about [1,1'-Bicyclohexyl]-4-carboxylicacid, 4'-propyl-, 3,4,5-trifluorophenyl ester, (trans,trans)- are: (1)ACD/LogP: 8.14; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.495; (8)Molar Refractivity: 98.147 cm3; (9)Molar Volume: 336.402 cm3; (10)Polarizability: 38.909×10-24 cm3; (11)Surface Tension: 36.205 dyne/cm; (12)Density: 1.137 g/cm3; (13)Flash Point: 156.348 °C; (14)Enthalpy of Vaporization: 69.576 kJ/mol; (15)Boiling Point: 438.894 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc3cc(OC(=O)C1CCC(CC1)C2CCC(CC2)CCC)cc(F)c3F
(2) InChI: InChI=1/C22H29F3O2/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)22(26)27-18-12-19(23)21(25)20(24)13-18/h12-17H,2-11H2,1H3
(3) InChIKey: SDAWLPKKYZMFEM-UHFFFAOYAS

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