Products Categories
| CAS No.: | 77341-67-4 |
|---|---|
| Name: | Monomethyl succinate |
| Molecular Structure: | |
|
|
|
| Formula: | C14H24O4 |
| Molecular Weight: | 256.342 |
| 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; |
| EINECS: | 426-890-4 |
| Density: | 1.21 g/cm3 |
| Melting Point: | 62.0 to 66.0 °C |
| Boiling Point: | 259.2 °C at 760 mmHg |
| Flash Point: | 104.5 °C |
| PSA: | 63.60000 |
| LogP: | 2.85520 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
What can I do for you?
Get Best Price
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