Found 1667 results

Search term: MF = 'C_{13}H_{18}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 3-(3,5-Difluoro-4-methoxyphenyl)-1-methyl-1-[1-(methylsulfanyl)-2-propanyl]urea | C13H18F2N2O2S

3-(3,5-Difluoro-4-methoxyphenyl)-1-methyl-1-[1-(methylsulfanyl)-2-propanyl]urea

  • Molecular FormulaC13H18F2N2O2S
  • Average mass304.356 Da
  • Monoisotopic mass304.105713 Da
  • ChemSpider ID30473929

More details:

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

3-(3,5-Difluor-4-methoxyphenyl)-1-methyl-1-[1-(methylsulfanyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
3-(3,5-Difluoro-4-methoxyphenyl)-1-methyl-1-[1-(methylsulfanyl)-2-propanyl]urea [ACD/IUPAC Name]
3-(3,5-Difluoro-4-méthoxyphényl)-1-méthyl-1-[1-(méthylsulfanyl)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N'-(3,5-difluoro-4-methoxyphenyl)-N-methyl-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: 444.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.7±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.22
ACD/KOC (pH 5.5): 948.41
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.21
ACD/KOC (pH 7.4): 948.23
Polar Surface Area: 67 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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