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Name |
1H-Purine, 6-phenyl- |
EINECS | N/A |
CAS No. | 6505-01-7 | Density | 1.336 g/cm3 |
PSA | 54.46000 | LogP | 2.01990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H8N4 | Boiling Point | 504.5 °C at 760 mmHg |
Molecular Weight | 196.211 | Flash Point | 250.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-PHENYLPURINE;6-phenyl-7H-purine;6-Phenyl-1H-purine |
Article Data | 8 |
The 1H-Purine, 6-phenyl- is an organic compound with the formula C11H8N4. The systematic name of this chemical is 6-Phenyl-9H-purine. With the CAS registry number 6505-01-7, it is also named as 7H-Purine, 6-phenyl-. Besides, its molecular weight is 196.208.
Physical properties about 1H-Purine, 6-phenyl- are: (1)ACD/LogP: 1.65; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 147; (7)ACD/KOC (pH 7.4): 140; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 54.46 Å2; (12)Index of Refraction: 1.71; (13)Molar Refractivity: 57.394 cm3; (14)Molar Volume: 146.828 cm3; (15)Polarizability: 22.753×10-24 cm3; (16)Surface Tension: 71.203 dyne/cm; (17)Density: 1.336 g/cm3; (18)Flash Point: 250.3 °C; (19)Enthalpy of Vaporization: 74.47 kJ/mol; (20)Boiling Point: 504.5 °C at 760 mmHg; (21)Vapour Pressure: 8.31E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8N4/c1-2-4-8(5-3-1)9-10-11(14-6-12-9)15-7-13-10/h1-7H,(H,12,13,14,15)
(2)InChIKey: YTQFOPPEYLNRJT-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C11H8N4/c1-2-4-8(5-3-1)9-10-11(14-6-12-9)15-7-13-10/h1-7H,(H,12,13,14,15)
(4)Std. InChIKey: YTQFOPPEYLNRJT-UHFFFAOYSA-N