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Name |
2H-Pyran,tetrahydro-4-(4-iodophenoxy)- |
EINECS | N/A |
CAS No. | 144808-72-0 | Density | 1.608 g/cm3 |
PSA | 18.46000 | LogP | 2.84900 |
Solubility | N/A | Melting Point |
88.5 °C |
Formula | C11H13IO2 | Boiling Point | 349.8 °C at 760 mmHg |
Molecular Weight | 304.12419 | Flash Point | 165.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Harmful:; |
|
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4-Iodophenoxy)tetrahydro-2H-pyran 97%; |
The 2H-Pyran,tetrahydro-4-(4-iodophenoxy)-, with the CAS registry number 144808-72-0, is also known as 4-(4-Iodophenoxy)tetrahydro-2H-pyran 97%. This chemical's molecular formula is C11H13IO2 and molecular weight is 304.12419. Its systematic name is called 4-(4-iodophenoxy)tetrahydropyran.
Physical properties of 2H-Pyran,tetrahydro-4-(4-iodophenoxy)-: (1)ACD/LogP: 3.34; (2)ACD/LogD (pH 5.5): 3.34; (3)ACD/LogD (pH 7.4): 3.34 ; (4)#H bond acceptors: 2; (5)#H bond donors: 0; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 63.86 cm3; (9)Molar Volume: 189 cm3; (10)Surface Tension: 45.7 dyne/cm; (11)Density: 1.608 g/cm3; (12)Flash Point: 165.3 °C; (13)Enthalpy of Vaporization: 57.08 kJ/mol; (14)Boiling Point: 349.8 °C at 760 mmHg; (15)Vapour Pressure: 9.28E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1OC2CCOCC2)I
(2)InChI: InChI=1/C11H13IO2/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11H,5-8H2
(3)InChIKey: PQUFKWFIWPZFBM-UHFFFAOYAQ