ChemSpider 2D Image | N-[(Z)-1,2-Dichlorovinyl]-L-cysteine | C5H7Cl2NO2S

N-[(Z)-1,2-Dichlorovinyl]-L-cysteine

  • Molecular FormulaC5H7Cl2NO2S
  • Average mass216.086 Da
  • Monoisotopic mass214.957458 Da
  • ChemSpider ID61646978

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Cysteine, N-[(Z)-1,2-dichloroethenyl]- [ACD/Index Name]
N-[(Z)-1,2-Dichlorovinyl]-L-cysteine [ACD/IUPAC Name]
N-[(Z)-1,2-Dichlorovinyl]-L-cystéine [French] [ACD/IUPAC Name]
N-[(Z)-1,2-Dichlorvinyl]-L-cystein [German] [ACD/IUPAC Name]
1821782-23-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 343.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.6±6.0 kJ/mol
Flash Point: 161.7±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 47.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.23
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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