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Chloroethylene; 2-hydroxypropyl prop-2-enoate; vinyl acetate

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Name

Chloroethylene; 2-hydroxypropyl prop-2-enoate; vinyl acetate

EINECS N/A
CAS No. 41618-91-1 Density N/A
PSA 72.83000 LogP 2.15810
Solubility N/A Melting Point N/A
Formula C12H19ClO5 Boiling Point 194.5 °C at 760 mmHg
Molecular Weight 278.7293 Flash Point 79.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 41618-91-1 (VINYL CHLORIDE/VINYL ACETATE/HYDROXYLPROPYL ACRYLATE TERPOLYMER) Hazard Symbols N/A
Synonyms

2-Hydroxypropyl acrylate, copolymer with vinyl acetate and vinyl chloride;chloroethene; ethenyl acetate; 2-hydroxypropyl prop-2-enoate;2-Propenoic acid, 2-hydroxypropyl ester, polymer with chloroethene and ethenyl acetate;

 

Chloroethylene; 2-hydroxypropyl prop-2-enoate; vinyl acetate Specification

The Chloroethylene; 2-hydroxypropyl prop-2-enoate; vinyl acetate, with the CAS registry number 41618-91-1, has the systematic name of chloroethene; ethenyl acetate; 2-hydroxypropyl prop-2-enoate. And the molecular formula of this chemical is C12H19ClO5.

The physical properties of Chloroethylene; 2-hydroxypropyl prop-2-enoate; vinyl acetate are as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.37; (8)ACD/KOC (pH 7.4): 34.37; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Flash Point: 79.9 °C; (14)Enthalpy of Vaporization: 50.12 kJ/mol; (15)Boiling Point: 194.5 °C at 760 mmHg; (16)Vapour Pressure: 0.115 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(O)C)\C=C.Cl\C=C.O=C(O\C=C)C
(2)InChI: InChI=1/C6H10O3.C4H6O2.C2H3Cl/c1-3-6(8)9-4-5(2)7;1-3-6-4(2)5;1-2-3/h3,5,7H,1,4H2,2H3;3H,1H2,2H3;2H,1H2
(3)InChIKey: CDZRKFJZEOBIOO-UHFFFAOYAM

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