ChemSpider 2D Image | N-Acetyl-S-[2-(4-chlorophenoxy)-2-methylpropanoyl]cysteine | C15H18ClNO5S

N-Acetyl-S-[2-(4-chlorophenoxy)-2-methylpropanoyl]cysteine

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID64884905

More details:

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

Cysteine, N-acetyl-S-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]- [ACD/Index Name]
N-Acetyl-S-[2-(4-chlorophenoxy)-2-methylpropanoyl]cysteine [ACD/IUPAC Name]
N-Acétyl-S-[2-(4-chlorophénoxy)-2-méthylpropanoyl]cystéine [French] [ACD/IUPAC Name]
N-Acetyl-S-[2-(4-chlorphenoxy)-2-methylpropanoyl]cystein [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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