Found 1667 results

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

1-[2-(2,6-Difluorophenyl)-2-hydroxyethyl]-3-[1-(methylsulfanyl)-2-propanyl]urea

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID30240559

More details:

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

1-[2-(2,6-Difluorophenyl)-2-hydroxyethyl]-3-[1-(methylsulfanyl)-2-propanyl]urea [ACD/IUPAC Name]
1-[2-(2,6-Difluorophényl)-2-hydroxyéthyl]-3-[1-(méthylsulfanyl)-2-propanyl]urée [French] [ACD/IUPAC Name]
1-[2-(2,6-Difluorphenyl)-2-hydroxyethyl]-3-[1-(methylsulfanyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[2-(2,6-difluorophenyl)-2-hydroxyethyl]-N'-[1-methyl-2-(methylthio)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: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.56
ACD/KOC (pH 5.5): 236.76
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.56
ACD/KOC (pH 7.4): 236.75
Polar Surface Area: 87 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


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