ChemSpider 2D Image | N-Acetyl-S-(2,2-dichlorovinyl)cysteine | C7H9Cl2NO3S

N-Acetyl-S-(2,2-dichlorovinyl)cysteine

  • Molecular FormulaC7H9Cl2NO3S
  • Average mass258.122 Da
  • Monoisotopic mass256.968018 Da
  • ChemSpider ID23254667

More details:

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

Cysteine, N-acetyl-S-(2,2-dichloroethenyl)- [ACD/Index Name]
N-acetyl-S-(2,2-dichloroethenyl)cysteine
N-Acetyl-S-(2,2-dichlorovinyl)cysteine [ACD/IUPAC Name]
N-Acétyl-S-(2,2-dichlorovinyl)cystéine [French] [ACD/IUPAC Name]
N-Acetyl-S-(2,2-dichlorvinyl)cystein [German] [ACD/IUPAC Name]
126543-43-9 [RN]
1795787-09-5 [RN]
2148-31-4 [RN]
N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine
n-acetyl-s-(2,2-dichloroethenyl)-l-cysteine-13c,d3

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

Density: 1.5±0.1 g/cm3
Boiling Point: 448.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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