ChemSpider 2D Image | Glutamyl-S-(1,2-dichlorovinyl)cysteine | C10H14Cl2N2O5S

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

  • Molecular FormulaC10H14Cl2N2O5S
  • Average mass345.200 Da
  • Monoisotopic mass344.000061 Da
  • ChemSpider ID20482577

More details:

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

4-Amino-5-{1-amino-1-carboxy-2-[(1,2-dichlorovinyl)sulfanyl]ethyl}-5-oxopentanoic acid [ACD/IUPAC Name]
4-Amino-5-{1-amino-1-carboxy-2-[(1,2-dichlorvinyl)sulfanyl]ethyl}-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 4-amino-5-{1-amino-1-carboxy-2-[(1,2-dichlorovinyl)sulfanyl]éthyl}-5-oxopentanoïque [French] [ACD/IUPAC Name]
Glutamyl-S-(1,2-dichlorovinyl)cysteine
Pentanoic acid, 4-amino-5-[1-amino-1-carboxy-2-[(1,2-dichloroethenyl)thio]ethyl]-5-oxo- [ACD/Index 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: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 294.1±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.37
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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