trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione supplier

Name
trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione
EINECS
CAS No. 109887-52-7
Article Data10
CAS DataBase
Density 1.258 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₆FNO₄
Boiling Point 424.9 °C at 760 mmHg
Molecular Weight 293.295
Flash Point 210.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-piperidinecarboxylic acid, 4-(4-fluorophenyl)-1-methyl-2,6-dioxo-, ethyl ester, (3R,4S)-;3-Piperidinecarboxylic acid, 4-(4-fluorophenyl)-1-methyl-2,6-dioxo-, ethylester, trans-;
PSA 63.68000
LogP 1.41520

trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione Chemical Properties

Molecular Structure of trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione (CAS NO.109887-52-7):

Empirical Formula: C₁₅H₁₆FNO₄
Molecular Weight: 293.2902
H bond acceptors: 5
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 63.68Å²
Index of Refraction: 1.526
Molar Refractivity: 71.61 cm³
Molar Volume: 233 cm³
Surface Tension: 44 dyne/cm
Density: 1.258 g/cm³
Flash Point: 210.7 °C
Enthalpy of Vaporization: 67.94 kJ/mol
Boiling Point: 424.9 °C at 760 mmHg
Vapour Pressure: 2E-07 mmHg at 25°C
SMILES: O=C2C[C@H](c1ccc(F)cc1)[C@H](C(=O)N2C)C(=O)OCC
InChI: InChI=1/C15H16FNO4/c1-3-21-15(20)13-11(8-12(18)17(2)14(13)19)9-4-6-10(16)7-5-9/h4-7,11,13H,3,8H2,1-2H3/t11-,13-/m1/s1

trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione Specification

trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione , with CAS number of 109887-52-7, can be called 3-Piperidinecarboxylic acid, 4-(4-fluorophenyl)-1-methyl-2,6-dioxo-, ethylester, trans- ; 3-piperidinecarboxylic acid, 4-(4-fluorophenyl)-1-methyl-2,6-dioxo-, ethyl ester, (3R,4S)- .

Product Name

trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione

trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione Chemical Properties

trans-3-Ethoxycarbonyl-4-(4-flurophenyl)-N-methyl piperdine-2,6-dione Specification

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