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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 |
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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; |
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