Bis(methoxyacetic acid)anhydride Bis(methoxyacetic acid)anhydride Bis(methoxyacetic acid)anhydride
The Acetic acid,2-methoxy-, anhydride, with the CAS registry number 19500-95-9, is also known as Bis(methoxyacetic acid)anhydride. Its EINECS registry number is 243-114-8. This chemical's molecular formula is C6H10O5 and molecular weight is 162.1406. What's more, its IUPAC name is called (2-Methoxyacetyl) 2-methoxyacetate.
Physical properties about Acetic acid,2-methoxy-, anhydride are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): -0.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.75; (8)ACD/KOC (pH 7.4): 8.75; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 35.14 cm3; (15)Molar Volume: 140.9 cm3; (16)Polarizability: 13.93×10-24 cm3; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 1.15 g/cm3; (19)Flash Point: 65.4 °C; (20)Enthalpy of Vaporization: 41.59 kJ/mol; (21)Boiling Point: 179.6 °C at 760 mmHg; (22)Vapour Pressure: 0.935 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(=O)COC)COC
(2) InChI: InChI=1/C6H10O5/c1-9-3-5(7)11-6(8)4-10-2/h3-4H2,1-2H3
(3) InChIKey: PEHFQQWAINXOQG-UHFFFAOYAU
The Acetic acid,2-methoxy-, anhydride, with the CAS registry number 19500-95-9, is also known as Bis(methoxyacetic acid)anhydride. Its EINECS registry number is 243-114-8. This chemical's molecular formula is C6H10O5 and molecular weight is 162.1406. What's more, its IUPAC name is called (2-Methoxyacetyl) 2-methoxyacetate.
Physical properties about Acetic acid,2-methoxy-, anhydride are: (1)ACD/LogP: -0.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.8; (4)ACD/LogD (pH 7.4): -0.8; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.75; (8)ACD/KOC (pH 7.4): 8.75; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 35.14 cm3; (15)Molar Volume: 140.9 cm3; (16)Polarizability: 13.93×10-24 cm3; (17)Surface Tension: 33.9 dyne/cm; (18)Density: 1.15 g/cm3; (19)Flash Point: 65.4 °C; (20)Enthalpy of Vaporization: 41.59 kJ/mol; (21)Boiling Point: 179.6 °C at 760 mmHg; (22)Vapour Pressure: 0.935 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(=O)COC)COC
(2) InChI: InChI=1/C6H10O5/c1-9-3-5(7)11-6(8)4-10-2/h3-4H2,1-2H3
(3) InChIKey: PEHFQQWAINXOQG-UHFFFAOYAU
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