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1,4-Dioxacyclohexadecane-5,16-dione

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Name

1,4-Dioxacyclohexadecane-5,16-dione

EINECS 259-423-6
CAS No. 54982-83-1 Density 0.99 g/cm3
PSA 52.60000 LogP 2.98740
Solubility 75mg/L at 20℃ Melting Point N/A
Formula C14H24O4 Boiling Point 464.5 °C at 760 mmHg
Molecular Weight 256.342 Flash Point 239.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 54982-83-1 (1,4-Dioxacyclohexadecane-5,16-dione) Hazard Symbols N/A
Synonyms

Ethylene dodecanedioate;Ethylene cyclic dodecanedioate;Cyclic ethylene dodecanedioate;

Article Data 4

1,4-Dioxacyclohexadecane-5,16-dione Specification

The 1,4-Dioxacyclohexadecane-5,16-dione, with the CAS registry number 54982-83-1 and EINECS registry number 259-423-6, is also called Ethylene cyclic dodecanedioate. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C14H24O4.

The characteristics of 1,4-Dioxacyclohexadecane-5,16-dione are as followings: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.83; (6)ACD/BCF (pH 7.4): 34.83; (7)ACD/KOC (pH 5.5): 441.88; (8)ACD/KOC (pH 7.4): 441.88; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.438; (14)Molar Refractivity: 68.03 cm3; (15)Molar Volume: 258.9 cm3; (16)Polarizability: 26.97×10-24cm3; (17)Surface Tension: 31.2 dyne/cm; (18)Density: 0.99 g/cm3; (19)Flash Point: 239.1 °C; (20)Enthalpy of Vaporization: 72.59 kJ/mol; (21)Boiling Point: 464.5 °C at 760 mmHg; (22)Vapour Pressure: 8.34E-09 mmHg at 25°C.

Preparation of 1,4-Dioxacyclohexadecane-5,16-dione: This chemical can be prepared by Δ1(12)-13,16-dioxabicyclo[10.4.0]hexadecene. The reaction will need reagent monopermaleic acid, and the menstruum CH2Cl2. The reaction time is 15 hours with temperature of 20°C, and the yield is about 85%. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1OCCOC(=O)CCCCCCCCCC1
(2)InChI: InChI=1/C14H24O4/c15-13-9-7-5-3-1-2-4-6-8-10-14(16)18-12-11-17-13/h1-12H2
(3)InChIKey: GJJSUPSPZIZYPM-UHFFFAOYAU

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