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4-chloro-2,6-diphenylpyrimidine

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Name

4-chloro-2,6-diphenylpyrimidine

EINECS N/A
CAS No. 29509-91-9 Density 1.221 g/cm3
PSA 25.78000 LogP 4.46400
Solubility N/A Melting Point 104-105℃
Formula C16H11ClN2 Boiling Point 339.2 °C at 760 mmHg
Molecular Weight 266.73 Flash Point 189.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 29509-91-9 (4-chloro-2,6-diphenylpyrimidine) Hazard Symbols N/A
Synonyms

6-Chloro-2,4-diphenylpyrimidine;4-Chloro-2,6-diphenylpyrimidine;pyrimidine, 4-chloro-2,6-diphenyl-;

Article Data 9

4-chloro-2,6-diphenylpyrimidine Specification

The 4-chloro-2,6-diphenylpyrimidine, with the CAS registry number 29509-91-9, has the systematic name of 4-chloro-2,6-diphenylpyrimidine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C16H11ClN2.

The characteristics of 4-chloro-2,6-diphenylpyrimidine are as followings: (1)ACD/LogP: 4.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.89; (4)ACD/LogD (pH 7.4): 4.89; (5)ACD/BCF (pH 5.5): 3058.51; (6)ACD/BCF (pH 7.4): 3058.51; (7)ACD/KOC (pH 5.5): 10877.34; (8)ACD/KOC (pH 7.4): 10877.34; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 76.51 cm3; (15)Molar Volume: 218.4 cm3; (16)Polarizability: 30.33×10-24cm3; (17)Surface Tension: 49.1 dyne/cm; (18)Density: 1.221 g/cm3; (19)Flash Point: 189.4 °C; (20)Enthalpy of Vaporization: 55.95 kJ/mol; (21)Boiling Point: 339.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000184 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1nc(nc(c1)c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C16H11ClN2/c17-15-11-14(12-7-3-1-4-8-12)18-16(19-15)13-9-5-2-6-10-13/h1-11H
(3)InChIKey: MJDDVTZXYXHTRY-UHFFFAOYAG

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