ChemSpider 2D Image | 2-[(3,4-Difluorophenyl)amino]-2-thioxoacetamide | C8H6F2N2OS

2-[(3,4-Difluorophenyl)amino]-2-thioxoacetamide

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID30779018

More details:






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

2-[(3,4-Difluorophenyl)amino]-2-thioxoacetamide [ACD/IUPAC Name]
2-[(3,4-Difluorophényl)amino]-2-thioxoacétamide [French] [ACD/IUPAC Name]
2-[(3,4-Difluorphenyl)amino]-2-thioxoacetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(3,4-difluorophenyl)amino]-2-thioxo- [ACD/Index Name]
1446182-25-7 [RN]
2-(3,4-Difluorophenylamino)-2-thioxoacetamide
MFCD26792744

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

Density: 1.5±0.1 g/cm3
Boiling Point: 309.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.0±30.7 °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: 1.57
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.60
ACD/KOC (pH 5.5): 103.58
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 64.75
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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