Found 1667 results

Search term: MF = 'C_{13}H_{18}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 1-(2,2-Difluoroethyl)-1-(2-hydroxyethyl)-3-[2-methyl-6-(methylsulfanyl)phenyl]urea | C13H18F2N2O2S

1-(2,2-Difluoroethyl)-1-(2-hydroxyethyl)-3-[2-methyl-6-(methylsulfanyl)phenyl]urea

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID35201872

More details:

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

1-(2,2-Difluorethyl)-1-(2-hydroxyethyl)-3-[2-methyl-6-(methylsulfanyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-(2,2-Difluoroethyl)-1-(2-hydroxyethyl)-3-[2-methyl-6-(methylsulfanyl)phenyl]urea [ACD/IUPAC Name]
1-(2,2-Difluoroéthyl)-1-(2-hydroxyéthyl)-3-[2-méthyl-6-(méthylsulfanyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-N'-[2-methyl-6-(methylthio)phenyl]- [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: 465.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.6±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.73
ACD/KOC (pH 5.5): 345.84
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.73
ACD/KOC (pH 7.4): 345.85
Polar Surface Area: 78 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 237.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement