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Name |
Methyl 2-acetylamino-3-chloropropionate |
EINECS | 242-566-3 |
CAS No. | 18635-38-6 | Density | 1.207 g/cm3 |
PSA | 55.40000 | LogP | 0.29380 |
Solubility | N/A | Melting Point |
74-76°C |
Formula | C6H10ClNO3 | Boiling Point | 303.6 °C at 760 mmHg |
Molecular Weight | 179.603 | Flash Point | 137.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Alanine,N-acetyl-3-chloro-, methyl ester, L- (8CI);NSC 146379; |
Article Data | 7 |
The CAS register number of Methyl 2-acetylamino-3-chloropropionate is 18635-38-6. It also can be called as Methyl 2-(acetylamino)-3-chloropropanoate and the IUPAC name about this chemical is methyl 2-acetamido-3-chloropropanoate.
Physical properties about Methyl 2-acetylamino-3-chloropropionate are: (1)ACD/LogP: -0.27 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.98; (5)ACD/KOC (pH 7.4): 16.98; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 46.61Å2; (10)Index of Refraction: 1.451; (11) Molar Refractivity: 40.05 cm3; (12)Molar Volume: 148.7 cm3; (13)Polarizability: 15.87x10-24cm3; (14)Surface Tension: 36 dyne/cm; (15)Enthalpy of Vaporization: 54.39 kJ/mol; (16)Boiling Point: 303.6 °C at 760 mmHg; (17)Vapour Pressure: 0.000924 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(C(=O)OC)CCl)C
(2)InChI: InChI=1/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9)
(3)InChIKey: IGKDMFMKAAPDDN-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H10ClNO3/c1-4(9)8-5(3-7)6(10)11-2/h5H,3H2,1-2H3,(H,8,9)
(5)Std. InChIKey: IGKDMFMKAAPDDN-UHFFFAOYSA-N