Found 1667 results

Search term: MF = 'C_{13}H_{18}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 1-(2,3-Difluorophenyl)-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}urea | C13H18F2N2O2S

1-(2,3-Difluorophenyl)-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}urea

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID30460842

More details:

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

1-(2,3-Difluorophenyl)-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}urea [ACD/IUPAC Name]
1-(2,3-Difluorophényl)-3-{2-[(2-méthyl-2-propanyl)sulfinyl]éthyl}urée [French] [ACD/IUPAC Name]
1-(2,3-Difluorphenyl)-3-{2-[(2-methyl-2-propanyl)sulfinyl]ethyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,3-difluorophenyl)-N'-[2-[(1,1-dimethylethyl)sulfinyl]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.23
ACD/KOC (pH 5.5): 320.46
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.23
ACD/KOC (pH 7.4): 320.37
Polar Surface Area: 77 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 231.8±3.0 cm3

Click to predict properties on the Chemicalize site


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