ChemSpider 2D Image | N-Acetyl-S-(1,1,2,2-tetrafluoroethyl)cysteine | C7H9F4NO3S

N-Acetyl-S-(1,1,2,2-tetrafluoroethyl)cysteine

  • Molecular FormulaC7H9F4NO3S
  • Average mass263.210 Da
  • Monoisotopic mass263.023926 Da
  • ChemSpider ID64884230

More details:

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

Cysteine, N-acetyl-S-(1,1,2,2-tetrafluoroethyl)- [ACD/Index Name]
N-Acetyl-S-(1,1,2,2-tetrafluorethyl)cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-(1,1,2,2-tetrafluoroethyl)cysteine [ACD/IUPAC Name]
N-Acétyl-S-(1,1,2,2-tétrafluoroéthyl)cystéine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 409.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.5±6.0 kJ/mol
Flash Point: 201.2±28.7 °C
Index of Refraction: 1.445
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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