ChemSpider 2D Image | N-Acetyl-S-(trichlorovinyl)-L-(N,2,3-~2~H_3_)cysteine | C7H5D3Cl3NO3S

N-Acetyl-S-(trichlorovinyl)-L-(N,2,3-2H3)cysteine

  • Molecular FormulaC7H5D3Cl3NO3S
  • Average mass295.586 Da
  • Monoisotopic mass293.947876 Da
  • ChemSpider ID114989855

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Cysteine-N,2,3-d3, N-acetyl-S-(1,2,2-trichloroethenyl)- [ACD/Index Name]
N-Acetyl-S-(trichlorovinyl)-L-(N,2,3-2H3)cysteine [ACD/IUPAC Name]
N-Acétyl-S-(trichlorovinyl)-L-(N,2,3-2H3)cystéine [French] [ACD/IUPAC Name]
N-Acetyl-S-(trichlorvinyl)-L-(N,2,3-2H3)cystein [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 466.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 236.1±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 186.4±3.0 cm3

Click to predict properties on the Chemicalize site


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