ChemSpider 2D Image | N-Acetyl S-(1,2-dichlorovinyl)-L-cysteine | C7H9Cl2NO3S

N-Acetyl S-(1,2-dichlorovinyl)-L-cysteine

  • Molecular FormulaC7H9Cl2NO3S
  • Average mass258.122 Da
  • Monoisotopic mass256.968018 Da
  • ChemSpider ID29786768

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2148-31-4 [RN]
L-Cysteine, N-acetyl-S-[(Z)-1,2-dichloroethenyl]- [ACD/Index Name]
N-Acetyl S-(1,2-dichlorovinyl)-L-cysteine
N-Acetyl-S-[(Z)-1,2-dichlorovinyl]-L-cysteine [ACD/IUPAC Name]
N-Acétyl-S-[(Z)-1,2-dichlorovinyl]-L-cystéine [French] [ACD/IUPAC Name]
N-Acetyl-S-[(Z)-1,2-dichlorvinyl]-L-cystein [German] [ACD/IUPAC Name]
(2R)-2-acetamido-3-(1,2-dichloroethenylsulfanyl)propanoic acid
(R)-2-Acetamido-3-((1,2-dichlorovinyl)thio)propanoic acid
1,2-DCVMA
N-Acetyl-3-[(1,2-dichlorovinyl)thio]alanine
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 478.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 81.4±6.0 kJ/mol
    Flash Point: 243.2±28.7 °C
    Index of Refraction: 1.567
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): -0.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 175.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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