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Name |
4-Benzyl-2,6-dichloropyrimidine |
EINECS | N/A |
CAS No. | 796095-89-1 | Density | 1.334 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8Cl2N2 | Boiling Point | 351.467 °C at 760 mmHg |
Molecular Weight | 239.104 | Flash Point | 197.379 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine, 2,4-dichloro-6-(phenylmethyl)-; |
Article Data | 6 |
The CAS registry number of 4-Benzyl-2,6-dichloropyrimidine is 796095-89-1. This chemical is also known as Pyrimidine, 2,4-dichloro-6-(phenylmethyl)-. Its molecular formula is C11H8Cl2N2 and molecular weight is 239.1006.
Physical properties about the 4-Benzyl-2,6-dichloropyrimidine are: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.63; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 58.734; (6)ACD/BCF (pH 7.4): 58.734; (7)ACD/KOC (pH 5.5): 642.366; (8)ACD/KOC (pH 7.4): 642.366; (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: 1.603; (14)Molar Refractivity: 61.54 cm3; (15)Molar Volume: 179.184 cm3; (16)Surface Tension: 50.794 dyne/cm; (17)Density: 1.334 g/cm3; (18)Flash Point: 197.379 °C; (19)Enthalpy of Vaporization: 57.264 kJ/mol; (20)Boiling Point: 351.467 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)Cc2cc(nc(n2)Cl)Cl
(2) InChI: InChI=1/C11H8Cl2N2/c12-10-7-9(14-11(13)15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2
(3) InChIKey: LIGZTXSHXRNYKM-UHFFFAOYAZ