2-(2-Chloroethoxy)ethyl acetate supplier

Name
2-(2-Chloro ethoxy) Ethyl acetate
EINECS
CAS No. 14258-40-3
Article Data15
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₆H₁₁ClO₃
Boiling Point 222.663 °C at 760 mmHg
Molecular Weight 166.605
Flash Point 92.172 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanol,2-(2-chloroethoxy)-, acetate (7CI,8CI,9CI);NSC 72730;Ethanol,2-(2-chloroethoxy)-, 1-acetate;Ethyl (2-chloroethoxy)acetate;1-Acetoxy-2-(2-chloroethoxy)ethane;
PSA 35.53000
LogP 0.80490

2-(2-Chloroethoxy)ethyl acetate Specification

2-(2-Chloroethoxy)ethyl acetate is an organic compound with the formula C₆H₁₁ClO₃, and its systematic name is the same with the product name. With the CAS registry number 14258-40-3, it is also named as Ethanol,2-(2-chloroethoxy)-, 1-acetate. In addition, the molecular weight is 166.60.

Physical properties of 2-(2-Chloroethoxy)ethyl acetate are: (1)ACD/LogP: 0.754; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.21; (6)ACD/BCF (pH 7.4): 2.21; (7)ACD/KOC (pH 5.5): 61.29; (8)ACD/KOC (pH 7.4): 61.29; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.427; (14)Molar Refractivity: 38.215 cm³; (15)Molar Volume: 148.805 cm³; (16)Polarizability: 15.15×10^-24cm³; (17)Surface Tension: 31.92 dyne/cm; (18)Density: 1.12 g/cm³; (19)Flash Point: 92.172 °C; (20)Enthalpy of Vaporization: 45.913 kJ/mol; (21)Boiling Point: 222.663 °C at 760 mmHg; (22)Vapour Pressure: 0.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOCCCl)C
(2)Std. InChI: InChI=1S/C6H11ClO3/c1-6(8)10-5-4-9-3-2-7/h2-5H2,1H3
(3)Std. InChIKey: ZUZWLUYOVJTJAG-UHFFFAOYSA-N

Product Name

2-(2-Chloro ethoxy) Ethyl acetate

2-(2-Chloroethoxy)ethyl acetate Specification

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