Monomethyl succinate supplier

Name
Monomethyl succinate
EINECS 426-890-4
CAS No. 77341-67-4
Article Data18
CAS DataBase
Density 1.21 g/cm³
Solubility
Melting Point 62.0 to 66.0 °C
Formula C₁₄H₂₄O₄
Boiling Point 259.2 °C at 760 mmHg
Molecular Weight 256.342
Flash Point 104.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanedioicacid, mono[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester (9CI);Butanedioicacid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester, [1R-(1a,2b,5a)]-;Physcool;
PSA 63.60000
LogP 2.85520

Monomethyl succinate Specification

The Monomethyl succinate is an organic compound with the formula C₁₄H₂₄O₄. The systematic name of this chemical is 4-methoxy-4-oxobutanoic acid. With the CAS registry number 77341-67-4, it is also named as Butanedioic acid, monomethyl ester.

Physical properties about Monomethyl succinate are: (1)ACD/LogP: -0.21; (2)ACD/LogD (pH 5.5): -1.32; (3)ACD/LogD (pH 7.4): -3.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.42; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 52.6 Å²; (12)Index of Refraction: 1.436; (13)Molar Refractivity: 28.55 cm³; (14)Molar Volume: 109.1 cm³; (15)Polarizability: 11.31×10^-24cm³; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.21 g/cm³; (18)Flash Point: 104.5 °C; (19)Enthalpy of Vaporization: 54.7 kJ/mol; (20)Boiling Point: 259.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00394 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCC(=O)OC
(2)InChI: InChI=1/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)
(3)InChIKey: JDRMYOQETPMYQX-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H8O4/c1-9-5(8)3-2-4(6)7/h2-3H2,1H3,(H,6,7)
(5)Std. InChIKey: JDRMYOQETPMYQX-UHFFFAOYSA-N

Product Name

Monomethyl succinate

Monomethyl succinate Specification

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