Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl trimethoxyacetate |
EINECS | N/A |
CAS No. | 18370-95-1 | Density | 1.092 g/cm3 |
PSA | 53.99000 | LogP | -0.24760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12O5 | Boiling Point | 189.2 °C at 760 mmHg |
Molecular Weight | 164.158 | Flash Point | 70.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
methyl trimethoxyacetate;TRIMETHOXY-ACETIC ACID METHYL ESTER;methyl 2,2,2-trimethoxyacetate;(MeO)3CCO2Me;2,2,2-Trimethoxyacetic acid methyl ester |
Article Data | 1 |
The Methyl trimethoxyacetate is an organic compound with the formula C6H12O5. The systematic name of this chemical is Methyl trimethoxyacetate. With the CAS registry number 18370-95-1, it is also named as Methyl 2,2,2-trimethoxyacetate. Besides, its molecular weight is 164.1565.
Physical properties about Methyl trimethoxyacetate are: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 5.5): 2.87; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 90.05; (5)ACD/BCF (pH 7.4): 90.05; (6)ACD/KOC (pH 5.5): 872.2; (7)ACD/KOC (pH 7.4): 872.2; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 53.99 Å2; (11)Index of Refraction: 1.405; (12)Molar Refractivity: 36.82 cm3; (13)Molar Volume: 150.1 cm3; (14)Polarizability: 14.59×10-24 cm3; (15)Surface Tension: 29.3 dyne/cm; (16)Density: 1.092 g/cm3; (17)Flash Point: 70.7 °C; (18)Enthalpy of Vaporization: 42.54 kJ/mol; (19)Boiling Point: 189.2 °C at 760 mmHg; (20)Vapour Pressure: 0.576 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(OC)(OC)OC
(2)InChI: InChI=1/C6H12O5/c1-8-5(7)6(9-2,10-3)11-4/h1-4H3
(3)InChIKey: QTABOWCQAPYNPP-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H12O5/c1-8-5(7)6(9-2,10-3)11-4/h1-4H3
(5)Std. InChIKey: QTABOWCQAPYNPP-UHFFFAOYSA-N