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37898-32-1
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Basic Information
CAS No.: 37898-32-1
Name: 4-Phenyl-5-methyl-6-hydroxypyrimidine
Molecular Structure:
Molecular Structure of 37898-32-1 (4-Phenyl-5-methyl-6-hydroxypyrimidine)
Formula: C11H10N2O
Molecular Weight: 186.21
Synonyms: 5-METHYL-6-PHENYL-PYRIMIDIN-4-OL;4-PHENYL-5-METHYL-6-HYDROXYPYRIMIDINE
Density: 1.17 g/cm3
Boiling Point: 331.1 °C at 760 mmHg
Flash Point: 154 °C
PSA: 46.01000
LogP: 2.15760
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Specification

The 4-Phenyl-5-methyl-6-hydroxypyrimidine, with the CAS registry number 37898-32-1, is also known as 5-Methyl-6-phenylpyrimidin-4-ol. Its molecular formula is C11H10N2O and its molecular weight is 186.21. Additionally, its systematic name is 5-methyl-6-phenylpyrimidin-4(1H)-one.

Other characteristics of the 4-Phenyl-5-methyl-6-hydroxypyrimidine can be summarised as followings: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 1.3; (5)ACD/BCF (pH 5.5): 5.27; (6)ACD/BCF (pH 7.4): 4.93; (7)ACD/KOC (pH 5.5): 97.17; (8)ACD/KOC (pH 7.4): 90.96; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.67 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 54.91 cm3; (15)Molar Volume: 158.4 cm3; (16)Polarizability: 21.76×10-24cm3; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 154 °C; (20)Enthalpy of Vaporization: 57.37 kJ/mol; (21)Boiling Point: 331.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00016 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C/2/N=C\NC(\c1ccccc1)=C\2C
2.InChI: InChI=1/C11H10N2O/c1-8-10(12-7-13-11(8)14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
3.InChIKey: IYGHYUXIKOIFPX-UHFFFAOYAS