Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Propanoic acid, 2-methoxy-, ethyl ester, (2R)- |
EINECS | N/A |
CAS No. | 40105-20-2 | Density | 0.959 g/cm3 |
PSA | 35.53000 | LogP | 0.58440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12O3 | Boiling Point | 160 °C at 760 mmHg |
Molecular Weight | 132.159 | Flash Point | 49.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propanoic acid, 2-methoxy-, ethyl ester, (R)-;Ethyl (R)-(-)-2-methoxypropionate; |
Article Data | 5 |
The CAS registry number of Propanoic acid, 2-methoxy-, ethyl ester, (2R)- is 40105-20-2. This chemical is also named as Ethyl (R)-(-)-2-methoxypropionate. In addition, its molecular formula is C6H12O3 and molecular weight is 132.16. Its systematic name is called ethyl (2R)-2-methoxypropanoate. You must avoid contacting it with skin and eyes.
Physical properties about Propanoic acid, 2-methoxy-, ethyl ester, (2R)- are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 2.81; (6)ACD/BCF (pH 7.4): 2.81; (7)ACD/KOC (pH 5.5): 72.85; (8)ACD/KOC (pH 7.4): 72.85; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.398; (13)Molar Refractivity: 33.32 cm3; (14)Molar Volume: 137.7 cm3; (15)Surface Tension: 26.5 dyne/cm; (16)Density: 0.959 g/cm3; (17)Flash Point: 49.9 °C; (18)Enthalpy of Vaporization: 39.66 kJ/mol; (19)Boiling Point: 160 °C at 760 mmHg; (20)Vapour Pressure: 2.44 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)[C@H](OC)C
(2)InChI:InChI=1/C6H12O3/c1-4-9-6(7)5(2)8-3/h5H,4H2,1-3H3/t5-/m1/s1
(3)InChIKey: WHRLOJCOIKOQGL-RXMQYKEDBO