BUTTPARK 100\01-13 supplier | CasNO.870606-45-4

Name
BUTTPARK 100\01-13
EINECS
CAS No. 870606-45-4
Density 1.459g/cm³
Solubility
Melting Point
Formula C₆H₄ClF₂N
Boiling Point 218.7 °C at 760 mmHg
Molecular Weight 163.55
Flash Point 86.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure $Molecular Structure of 870606-45-4 (BUTTPARK 100\01-13)$
Hazard Symbols
Synonyms BUTTPARK 100\01-13;5-CHLORO-2,4-DIFLUORO-BENZENAMINE
PSA 26.02000
LogP 2.78160

BUTTPARK 100\01-13 Specification

The BUTTPARK 100\01-13, with CAS registry number 870606-45-4, has the systematic name of Benzenamine, 5-chloro-2,4-difluoro-. Besides this, it is also called 5-Chloro-2,4-difluoro-benzenamine. And the chemical formula of this chemical is C₆H₄ClF₂N.

Physical properties of BUTTPARK 100\01-13: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 2.46; (5)#H bond acceptors: 1; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 26.02 Å²; (9)Index of Refraction: 1.543; (10)Molar Refractivity: 35.37 cm³; (11)Molar Volume: 112 cm³; (12)Polarizability: 14.02×10^-24cm³; (13)Surface Tension: 40.7 dyne/cm; (14)Density: 1.459 g/cm³; (15)Flash Point: 86.1 °C; (16)Enthalpy of Vaporization: 45.51 kJ/mol; (17)Boiling Point: 218.7 °C at 760 mmHg; (18)Vapour Pressure: 0.124 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)c(Cl)cc1N
(2)InChI: InChI=1/C6H4ClF2N/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
(3)InChIKey: IKDJKRZDCUNAAB-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H4ClF2N/c7-3-1-6(10)5(9)2-4(3)8/h1-2H,10H2
(5)Std. InChIKey: IKDJKRZDCUNAAB-UHFFFAOYSA-N

Product Name

BUTTPARK 100\01-13

BUTTPARK 100\01-13 Specification

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