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Name |
Propanoic acid,3-chloro-2-hydroxy-, (2R)- |
EINECS | N/A |
CAS No. | 61505-41-7 | Density | 1.519 g/cm3 |
PSA | 57.53000 | LogP | -0.32930 |
Solubility | N/A | Melting Point |
88-89 °C |
Formula | C3H5ClO3 | Boiling Point | 259.5 °C at 760 mmHg |
Molecular Weight | 124.524 | Flash Point | 110.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propanoicacid, 3-chloro-2-hydroxy-, (R)-;(R)-3-Chloro-2-hydroxypropanoic acid;(R)-b-Chlorolactic acid;L-b-Chlorolactic acid; |
Article Data | 1 |
The CAS registry number of Propanoic acid,3-chloro-2-hydroxy-, (2R)- is 61505-41-7. This chemical is also named as (R)-3-Chlorolactic acid. In addition, its molecular formula is C3H5ClO3 and molecular weight is 124.52. Its systematic name and IUPAC name are the same which is called (2R)-3-chloro-2-hydroxypropanoic acid.
Physical properties about Propanoic acid,3-chloro-2-hydroxy-, (2R)- are: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.82; (4)ACD/LogD (pH 7.4): -3.81; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.493; (13)Molar Refractivity: 23.85 cm3; (14)Molar Volume: 81.9 cm3; (15)Surface Tension: 57.7 dyne/cm; (16)Density: 1.519 g/cm3; (17)Flash Point: 110.8 °C; (18)Enthalpy of Vaporization: 57.75 kJ/mol; (19)Boiling Point: 259.5 °C at 760 mmHg; (20)Vapour Pressure: 0.00188 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC[C@H](O)C(=O)O
(2)InChI: InChI=1/C3H5ClO3/c4-1-2(5)3(6)7/h2,5H,1H2,(H,6,7)/t2-/m0/s1
(3)InChIKey: OSLCJYYQMKPZHU-REOHCLBHBW