5-(Hydroxymethyl)-2-phenylpyrimidine supplier

Name
5-(Hydroxymethyl)-2-phenylpyrimidine
EINECS
CAS No. 886531-62-0
Article Data3
CAS DataBase
Density 1.201 g/cm³
Solubility
Melting Point 111-113 °C
Formula C₁₁H₁₀N₂O
Boiling Point 269.9 °C at 760 mmHg
Molecular Weight 186.213
Flash Point 117 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Phenylpyrimidin-5-yl)methanol;
PSA
LogP

5-(Hydroxymethyl)-2-phenylpyrimidine Specification

The 5-(Hydroxymethyl)-2-phenylpyrimidine, with the CAS registry number 886531-62-0, is also known as (2-Phenylpyrimidin-5-yl)methanol. This chemical's molecular formula is C₁₁H₁₀N₂O and molecular weight is 186.21. Its systematic name is called (2-phenylpyrimidin-5-yl)methanol.

Physical properties of 5-(Hydroxymethyl)-2-phenylpyrimidine: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.27; (6)ACD/BCF (pH 7.4): 4.27; (7)ACD/KOC (pH 5.5): 98.34; (8)ACD/KOC (pH 7.4): 98.34; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.606; (13)Molar Refractivity: 53.47 cm³; (14)Molar Volume: 154.9 cm³; (15)Surface Tension: 55.2 dyne/cm; (16)Density: 1.201 g/cm³; (17)Flash Point: 117 °C; (18)Enthalpy of Vaporization: 53.67 kJ/mol; (19)Boiling Point: 269.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00348 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cnc(nc1)c2ccccc2
(2)InChI: InChI=1/C11H10N2O/c14-8-9-6-12-11(13-7-9)10-4-2-1-3-5-10/h1-7,14H,8H2
(3)InChIKey: DJEBODXMCJKLPH-UHFFFAOYAO

Product Name

5-(Hydroxymethyl)-2-phenylpyrimidine

5-(Hydroxymethyl)-2-phenylpyrimidine Specification

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