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Name |
Ethyl (S)-(-)-2-chloropropionate |
EINECS | N/A |
CAS No. | 42411-39-2 | Density | 1.081 g/cm3 |
PSA | 26.30000 | LogP | 1.17680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H9ClO2 | Boiling Point | 149 °C at 760 mmHg |
Molecular Weight | 136.578 | Flash Point | 49.5 °C |
Transport Information | N/A | Appearance | Colorless transparent liquid, |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl (2S)-2-chloropropanoate; |
Article Data | 6 |
The Ethyl (S)-(-)-2-chloropropionate, with the CAS registry number of 42411-39-2, is also known as (R)-2-Chloropropionic acid ethyl ester. This chemical's molecular formula is C5H9ClO2 and molecular weight is 136.5768. What's more, its systematic name is called Ethyl (2S)-2-chloropropanoate.
Physical properties about Ethyl (S)-(-)-2-chloropropionate are: (1)ACD/LogP: 1.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.417; (8)Molar Refractivity: 31.79 cm3; (9)Molar Volume: 126.3 cm3; (10)Surface Tension: 28.4 dyne/cm; (11)Density: 1.081 g/cm3; (12)Flash Point: 49.5 °C; (13)Enthalpy of Vaporization: 38.59 kJ/mol; (14)Boiling Point: 149 °C at 760 mmHg; (15)Vapour Pressure: 4.11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl[C@H](C(=O)OCC)C
(2) InChI: InChI=1/C5H9ClO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3/t4-/m0/s1
(3) InChIKey: JEAVBVKAYUCPAQ-BYPYZUCNBB