Found 48 results

Search term: MF = 'C_{7}H_{6}F_{2}N_{2}S'
ChemSpider 2D Image | 2-[(1,1-Difluoro-1-propen-2-yl)sulfanyl]pyrimidine | C7H6F2N2S

2-[(1,1-Difluoro-1-propen-2-yl)sulfanyl]pyrimidine

  • Molecular FormulaC7H6F2N2S
  • Average mass188.198 Da
  • Monoisotopic mass188.021973 Da
  • ChemSpider ID61232620

More details:

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

2-[(1,1-Difluor-1-propen-2-yl)sulfanyl]pyrimidin [German] [ACD/IUPAC Name]
2-[(1,1-Difluoro-1-propen-2-yl)sulfanyl]pyrimidine [ACD/IUPAC Name]
2-[(1,1-Difluoro-1-propén-2-yl)sulfanyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-[(2,2-difluoro-1-methylethenyl)thio]- [ACD/Index Name]
924890-86-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 214.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.3±3.0 kJ/mol
Flash Point: 83.7±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 43.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.36
ACD/KOC (pH 5.5): 198.20
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.36
ACD/KOC (pH 7.4): 198.20
Polar Surface Area: 51 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 142.7±5.0 cm3

Click to predict properties on the Chemicalize site


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