ChemSpider 2D Image | (2-Chloroethyl)carbamoyl cysteinate | C6H11ClN2O3S

(2-Chloroethyl)carbamoyl cysteinate

  • Molecular FormulaC6H11ClN2O3S
  • Average mass226.681 Da
  • Monoisotopic mass226.017883 Da
  • ChemSpider ID26502594

More details:

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

(2-Chlorethyl)carbamoylcysteinat [German] [ACD/IUPAC Name]
(2-Chloroethyl)carbamoyl cysteinate [ACD/IUPAC Name]
Cystéinate de (2-chloroéthyl)carbamoyle [French] [ACD/IUPAC Name]
Cysteine, [(2-chloroethyl)amino]carbonyl ester [ACD/Index Name]
5421-70-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.70
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.60
Polar Surface Area: 120 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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