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2H-Pyran,tetrahydro-2-(4-methylphenoxy)-

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Name

2H-Pyran,tetrahydro-2-(4-methylphenoxy)-

EINECS 236-784-8
CAS No. 13481-09-9 Density 1.049 g/cm3
PSA 18.46000 LogP 2.90040
Solubility N/A Melting Point N/A
Formula C12H16O2 Boiling Point 296.3 °C at 760 mmHg
Molecular Weight 192.258 Flash Point 117.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 13481-09-9 (tetrahydro-2-(p-tolyloxy)-2H-pyran) Hazard Symbols N/A
Synonyms

2H-Pyran,tetrahydro-2-(p-tolyloxy)- (8CI);4-Methylphenyl 2-tetrahydropyranyl ether;4-Methylphenyl THP ether;4-Methylphenyl tetrahydropyranyl ether;Tetrahydro-2-(4-methylphenoxy)-2H-pyran;Tetrahydro-2-[(4-methylphenyl)oxy]-2H-pyran;p-Cresyl 2-tetrahydropyranyl ether;

Article Data 42

2H-Pyran,tetrahydro-2-(4-methylphenoxy)- Specification

The CAS register number of 2H-Pyran,tetrahydro-2-(4-methylphenoxy)- is 13481-09-9. It also can be called as 4-Methylphenyl 2-tetrahydropyranyl ether and the systematic name about this chemical is 2-(4-methylphenoxy)tetrahydro-2H-pyran. The molecular formula about this chemical is C12H16O2 and the molecular weight is 192.25424.

Physical properties about 2H-Pyran,tetrahydro-2-(4-methylphenoxy)- are: (1)ACD/LogP: 2.59; (2)ACD/LogD (pH 5.5): 2.59; (3)ACD/LogD (pH 7.4): 2.59; (4)ACD/BCF (pH 5.5): 54.75; (5)ACD/BCF (pH 7.4): 54.75; (6)ACD/KOC (pH 5.5): 610.86; (7)ACD/KOC (pH 7.4): 610.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.52; (12)Molar Refractivity: 55.78 cm3; (13)Molar Volume: 183.2 cm3; (14)Polarizability: 22.11x10-24cm3; (15)Surface Tension: 37.5 dyne/cm; (16)Density: 1.049 g/cm3; (17)Flash Point: 117.6 °C; (18)Enthalpy of Vaporization: 51.47 kJ/mol; (19)Boiling Point: 296.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00255 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C)C2OCCCC2
(2)InChI: InChI=1/C12H16O2/c1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h5-8,12H,2-4,9H2,1H3
(3)InChIKey: CLBYZOIXSNMRNV-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H16O2/c1-10-5-7-11(8-6-10)14-12-4-2-3-9-13-12/h5-8,12H,2-4,9H2,1H3
(5)Std. InChIKey: CLBYZOIXSNMRNV-UHFFFAOYSA-N

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