1-(3,4-Difluorophenyl)piperazine supplier

Name
1-(3,4-Difluorophenyl)piperazine
EINECS
CAS No. 255893-57-3
Article Data6
CAS DataBase
Density 1.193 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂F₂N₂
Boiling Point 311 °C at 760 mmHg
Molecular Weight 198.215
Flash Point 141.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 4-(3,4-Difluorophenyl)piperazine;
PSA 15.27000
LogP 1.76820

1-(3,4-Difluorophenyl)piperazine Specification

The cas register number of 1-(3,4-Difluorophenyl)piperazine is 255893-57-3. It also can be called as Piperazine,1-(3,4-difluorophenyl)- and the Systematic name about this chemical is 1-(3,4-difluorophenyl)piperazine.

Physical properties about 1-(3,4-Difluorophenyl)piperazine are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): 0.63; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.12; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 21.89; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 6.48Å²; (12)Index of Refraction: 1.511; (13)Molar Refractivity: 49.79 cm³; (14)Molar Volume: 166.1 cm³; (15)Polarizability: 19.73x10^-24cm³; (16)Surface Tension: 34.8 dyne/cm; (17)Enthalpy of Vaporization: 55.19 kJ/mol; (18)Boiling Point: 311 °C at 760 mmHg; (19)Vapour Pressure: 0.000579 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(F)cc(cc1)N2CCNCC2
(2)InChI: InChI=1/C10H12F2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
(3)InChIKey: VRVIKRZIQWEYFB-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H12F2N2/c11-9-2-1-8(7-10(9)12)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2
(5)Std. InChIKey: VRVIKRZIQWEYFB-UHFFFAOYSA-N

Product Name

1-(3,4-Difluorophenyl)piperazine

1-(3,4-Difluorophenyl)piperazine Specification

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