Found 144 results

Search term: MF = 'C_{11}H_{12}ClF_{3}N_{2}O_{2}S'
ChemSpider 2D Image | 1-{5-Chloro-2-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}-3-(2-hydroxyethyl)urea | C11H12ClF3N2O2S

1-{5-Chloro-2-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}-3-(2-hydroxyethyl)urea

  • Molecular FormulaC11H12ClF3N2O2S
  • Average mass328.738 Da
  • Monoisotopic mass328.026001 Da
  • ChemSpider ID30240824

More details:

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

1-{5-Chlor-2-[(2,2,2-trifluorethyl)sulfanyl]phenyl}-3-(2-hydroxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-{5-Chloro-2-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}-3-(2-hydroxyethyl)urea [ACD/IUPAC Name]
1-{5-Chloro-2-[(2,2,2-trifluoroéthyl)sulfanyl]phényl}-3-(2-hydroxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[5-chloro-2-[(2,2,2-trifluoroethyl)thio]phenyl]-N'-(2-hydroxyethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 388.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.5±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.23
ACD/KOC (pH 5.5): 961.84
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.22
ACD/KOC (pH 7.4): 961.70
Polar Surface Area: 87 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 222.6±5.0 cm3

Click to predict properties on the Chemicalize site


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