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Pyridine,2-ethoxy-3-iodo-

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Name

Pyridine,2-ethoxy-3-iodo-

EINECS N/A
CAS No. 766557-60-2 Density 1.714 g/cm3
PSA 22.12000 LogP 2.08490
Solubility N/A Melting Point N/A
Formula C7H8INO Boiling Point 255.3 °C at 760 mmHg
Molecular Weight 249.051 Flash Point 108.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-37 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 766557-60-2 (2-ETHOXY-3-IODO-PYRIDINE) Hazard Symbols IrritantXi
Synonyms

2-Ethoxy-3-iodopyridine;

 

Pyridine,2-ethoxy-3-iodo- Specification

The Pyridine,2-ethoxy-3-iodo- is an organic compound with the formula C7H8INO. The systematic name of this chemical is 2-ethoxy-3-iodopyridine. With the CAS registry number 766557-60-2, it is also named as 2-Ethoxy-3-iodo-pyridine. The product's category is Pyridine. Besides, it should be stored in a closed cool and dry place.

Physical properties about Pyridine,2-ethoxy-3-iodo- are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 3.04; (3)ACD/LogD (pH 7.4): 3.04; (4)ACD/BCF (pH 5.5): 120.13; (5)ACD/BCF (pH 7.4): 120.17; (6)ACD/KOC (pH 5.5): 1071.95; (7)ACD/KOC (pH 7.4): 1072.3; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 48.56 cm3; (13)Molar Volume: 145.2 cm3; (14)Polarizability: 19.25×10-24cm3; (15)Surface Tension: 43.7 dyne/cm; (16)Density: 1.714 g/cm3; (17)Flash Point: 108.2 °C; (18)Enthalpy of Vaporization: 47.28 kJ/mol; (19)Boiling Point: 255.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0264 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1ncccc1I
(2)InChI: InChI=1/C7H8INO/c1-2-10-7-6(8)4-3-5-9-7/h3-5H,2H2,1H3
(3)InChIKey: QOCXFQFGXYWCHJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H8INO/c1-2-10-7-6(8)4-3-5-9-7/h3-5H,2H2,1H3
(5)Std. InChIKey: QOCXFQFGXYWCHJ-UHFFFAOYSA-N

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