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18635-38-6

Basic Information
CAS No.: 18635-38-6
Name: Methyl 2-acetylamino-3-chloropropionate
Article Data: 7
Molecular Structure:
Molecular Structure of 18635-38-6 (Methyl 2-acetylamino-3-chloropropionate)
Formula: C6H10ClNO3
Molecular Weight: 179.603
Synonyms: Alanine,N-acetyl-3-chloro-, methyl ester, L- (8CI);NSC 146379;
EINECS: 242-566-3
Density: 1.207 g/cm3
Melting Point: 74-76°C
Boiling Point: 303.6 °C at 760 mmHg
Flash Point: 137.4 °C
PSA: 55.40000
LogP: 0.29380
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    18635-38-6

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    18635-38-6

    N-acetylmine-3-chloro-L-alaninemethyl ester

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  • Methyl 2-acetylaMino-3-chloropropionate

  • Casno:

    18635-38-6

    Methyl 2-acetylaMino-3-chloropropionate

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  • Methyl 2-acetylamino-3-chloropropionate

  • Casno:

    18635-38-6

    Methyl 2-acetylamino-3-chloropropionate

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    FOB Price:  USD $ 0.0-0.0

    ★.Best quality according to requirement ★.Competitive price in China market ★.Mature Technical support ★.Professional logistic support

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  • Methyl 2-acetylamino-3-chloropropionate

  • Casno:

    18635-38-6

    Methyl 2-acetylamino-3-chloropropionate

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Amoychem is committed to providing the top-quality chemical products and services Internationally. We offer our customers with friendly, professional service and reliable, high performance products that have been manufactured according to the accredi

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Specification

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