Ethyl triethoxyacetate supplier

Name
acetic acid, triethoxy-, ethyl ester
EINECS
CAS No. 57267-03-5
Article Data7
CAS DataBase
Density 1.018g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀O₅
Boiling Point 267.9 °C at 760 mmHg
Molecular Weight 220.266
Flash Point 110.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, triethoxy-, ethyl ester (9CI);Ethyl triethoxyacetate;Triethoxyaceticacid ethyl ester;
PSA 53.99000
LogP 1.31280

Ethyl triethoxyacetate Specification

The Ethyl triethoxyacetate with the CAS number 57267-03-5 is also called Acetic acid,2,2,2-triethoxy-, ethyl ester. The IUPAC name is ethyl 2,2,2-triethoxyacetate. Its molecular formula is C₁₀H₂₀O₅. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 5.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 3713.37; (6)ACD/BCF (pH 7.4): 3713.37; (7)ACD/KOC (pH 5.5): 12497.82; (8)ACD/KOC (pH 7.4): 12497.82; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 53.99Å²; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 55.35 cm³; (15)Molar Volume: 216.2 cm³; (16)Polarizability: 21.94×10^-24cm³; (17)Surface Tension: 30.6 dyne/cm; (18)Enthalpy of Vaporization: 50.6 kJ/mol; (19)Vapour Pressure: 0.00792 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(OCC)(OCC)OCC
(2)InChI: InChI=1/C10H20O5/c1-5-12-9(11)10(13-6-2,14-7-3)15-8-4/h5-8H2,1-4H3
(3)InChIKey: JWQIAVCJLYNXLJ-UHFFFAOYAD

Product Name

acetic acid, triethoxy-, ethyl ester

Ethyl triethoxyacetate Specification

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