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ChemSpider 2D Image | 2-[(3,5-Difluorophenyl)amino]-2-thioxoacetamide | C8H6F2N2OS

2-[(3,5-Difluorophenyl)amino]-2-thioxoacetamide

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID30779029

More details:

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

2-[(3,5-Difluorophenyl)amino]-2-thioxoacetamide [ACD/IUPAC Name]
2-[(3,5-Difluorophényl)amino]-2-thioxoacétamide [French] [ACD/IUPAC Name]
2-[(3,5-Difluorphenyl)amino]-2-thioxoacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(3,5-difluorophenyl)amino]-2-thioxo- [ACD/Index Name]
1446182-72-4 [RN]
2-(3,5-Difluorophenylamino)-2-thioxoacetamide
MFCD26792755

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 296.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.9±30.1 °C
Index of Refraction: 1.657
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.87
ACD/KOC (pH 5.5): 165.86
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 131.44
Polar Surface Area: 87 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 139.6±3.0 cm3

Click to predict properties on the Chemicalize site


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