Found 48 results

Search term: MF = 'C_{7}H_{6}F_{2}N_{2}S'
ChemSpider 2D Image | 2-(3,5-Difluoro-4-pyridinyl)ethanethioamide | C7H6F2N2S

2-(3,5-Difluoro-4-pyridinyl)ethanethioamide

  • Molecular FormulaC7H6F2N2S
  • Average mass188.198 Da
  • Monoisotopic mass188.021973 Da
  • ChemSpider ID65428107

More details:

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

2-(3,5-Difluor-4-pyridinyl)ethanthioamid [German] [ACD/IUPAC Name]
2-(3,5-Difluoro-4-pyridinyl)ethanethioamide [ACD/IUPAC Name]
2-(3,5-Difluoro-4-pyridinyl)éthanethioamide [French] [ACD/IUPAC Name]
4-Pyridineethanethioamide, 3,5-difluoro- [ACD/Index Name]
2-(3,5-difluoropyridin-4-yl)ethanethioamide
2229571-26-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 277.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.7±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 83.10
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 83.10
Polar Surface Area: 71 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 132.6±3.0 cm3

Click to predict properties on the Chemicalize site


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