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Name |
Pyrimidine, 5-phenyl- |
EINECS | N/A |
CAS No. | 34771-45-4 | Density | 1.106 g/cm3 |
PSA | 25.78000 | LogP | 2.14360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8N2 | Boiling Point | 297.8 °C at 760 mmHg |
Molecular Weight | 156.187 | Flash Point | 141.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Phenylpyrimidine; |
Article Data | 124 |
The CAS register number of Pyrimidine, 5-phenyl- is 34771-45-4. The systematic name about this chemical is 5-phenylpyrimidine. The molecular formula about this chemical is C10H8N2 and the molecular weight is 156.18.
Physical properties about Pyrimidine, 5-phenyl- are: (1)ACD/LogP: 1.42; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 25.78 Å2; (5)Index of Refraction: 1.58; (6)Molar Refractivity: 47.02 cm3; (7)Molar Volume: 141.1 cm3; (8)Polarizability: 18.64x10-24cm3; (9)Surface Tension: 46.6 dyne/cm; (10)Density: 1.106 g/cm3; (11)Flash Point: 141.3 °C; (12)Enthalpy of Vaporization: 51.62 kJ/mol; (13)Boiling Point: 297.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00234 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2cc(c1ccccc1)cnc2
(2)InChI: InChI=1/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
(3)InChIKey: LVXOXXGCJHYEOS-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
(5)Std. InChIKey: LVXOXXGCJHYEOS-UHFFFAOYSA-N