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Name |
8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
EINECS | N/A |
CAS No. | 156840-59-4 | Density | 1.389 g/cm3 |
PSA | 31.35000 | LogP | 1.50620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6ClNO2 | Boiling Point | 262.1 °C at 760 mmHg |
Molecular Weight | 171.58 | Flash Point | 112.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
8-chloro-2,3-dihydro-1,4-dioxino<2,3-b>pyridine; |
Article Data | 2 |
The 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine has the CAS registry number 156840-59-4. This chemical's molecular formula is C7H6ClNO2 and molecular weight is 171.58. What's more, its systematic name is 8-Chloro-2,3-dihydro[1,4]dioxino[2,3-b]pyridine.
Physical properties of 8-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine- are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 24.72; (6)ACD/BCF (pH 7.4): 24.73; (7)ACD/KOC (pH 5.5): 345.72; (8)ACD/KOC (pH 7.4): 345.84; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 31.35 Å2; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 40.01 cm3; (15)Molar Volume: 123.5 cm3; (16)Polarizability: 15.86×10-24 cm3; (17)Surface Tension: 52.6 dyne/cm; (18)Density: 1.389 g/cm3; (19)Flash Point: 112.3 °C; (20)Enthalpy of Vaporization: 47.97 kJ/mol; (21)Boiling Point: 262.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0181 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccnc1OCCOc12
(2)InChI: InChI=1S/C7H6ClNO2/c8-5-1-2-9-7-6(5)10-3-4-11-7/h1-2H,3-4H2
(3)InChIKey: DEJQDCVTJHJEMP-UHFFFAOYSA-N