ChemSpider 2D Image | S-(1,2-dichlorovinyl)-L-cysteine | C5H7Cl2NO2S

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

  • Molecular FormulaC5H7Cl2NO2S
  • Average mass216.086 Da
  • Monoisotopic mass214.957458 Da
  • ChemSpider ID21865422

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

627-72-5 [RN]
L-Cysteine, S-[(Z)-1,2-dichloroethenyl]- [ACD/Index Name]
S-(1,2-dichlorovinyl)-L-cysteine
S-[(Z)-1,2-Dichlorovinyl]-L-cysteine [ACD/IUPAC Name]
S-[(Z)-1,2-Dichlorovinyl]-L-cystéine [French] [ACD/IUPAC Name]
S-[(Z)-1,2-Dichlorvinyl]-L-cystein [German] [ACD/IUPAC Name]
(2R)-2-Amino-3-(1,2-dichloroethenylsulfanyl)propanoic acid
(2R)-2-amino-3-[(1,2-dichloroethenyl)sulfanyl]propanoic acid
(2R)-2-amino-3-[(1,2-dichloroethenyl)sulfanyl]propanoic acid; S-(1,2-dichloroethenyl)-L-cysteine
13419-46-0 [RN]
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: 339.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 159.2±27.9 °C
Index of Refraction: 1.600
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 139.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement