3,5-Bis(chloromethyl)pyridine supplier

Name
Pyridine,3,5-bis(chloromethyl)-(9CI)
EINECS
CAS No. 41711-38-0
Article Data7
CAS DataBase
Density 1.275 g/cm³
Solubility
Melting Point 86-87 °C(Solv: ligroine (8032-32-4))
Formula C₇H₇Cl₂N
Boiling Point 291.878 °C at 760 mmHg
Molecular Weight 176.045
Flash Point 158.065 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,5-Bis(chloromethyl)pyridine;
PSA 12.89000
LogP 2.55920

3,5-Bis(chloromethyl)pyridine Specification

The Pyridine,3,5-bis(chloromethyl)- is an organic compound with the formula C₇H₇Cl₂N. The systematic name of this chemical is 3,5-bis(chloromethyl)pyridine. With the CAS registry number 41711-38-0, the product's category is Pyridine.

Physical properties about Pyridine,3,5-bis(chloromethyl)- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.737; (3)ACD/LogD (pH 7.4): 1.744; (4)ACD/BCF (pH 5.5): 12.271; (5)ACD/BCF (pH 7.4): 12.454; (6)ACD/KOC (pH 5.5): 208.533; (7)ACD/KOC (pH 7.4): 211.655; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 12.89 Å²; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 43.875 cm³; (13)Molar Volume: 138.047 cm³; (14)Polarizability: 17.394×10^-24cm³; (15)Surface Tension: 42.237 dyne/cm; (16)Density: 1.275 g/cm³; (17)Flash Point: 158.065 °C; (18)Enthalpy of Vaporization: 51.005 kJ/mol; (19)Boiling Point: 291.878 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cncc1CCl)CCl
(2)InChI: InChI=1/C7H7Cl2N/c8-2-6-1-7(3-9)5-10-4-6/h1,4-5H,2-3H2
(3)InChIKey: FOACBKSGGBYXOG-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H7Cl2N/c8-2-6-1-7(3-9)5-10-4-6/h1,4-5H,2-3H2
(5)Std. InChIKey: FOACBKSGGBYXOG-UHFFFAOYSA-N

Product Name

Pyridine,3,5-bis(chloromethyl)-(9CI)

3,5-Bis(chloromethyl)pyridine Specification

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