ChemSpider 2D Image | N,N-Dimethyl-N'-{3-[3-(trifluoromethyl)phenyl]butyl}sulfuric diamide | C13H19F3N2O2S

N,N-Dimethyl-N'-{3-[3-(trifluoromethyl)phenyl]butyl}sulfuric diamide

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID30267687

More details:

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

Diamide N,N-diméthyl-N'-{3-[3-(trifluorométhyl)phényl]butyl}sulfurique [French] [ACD/IUPAC Name]
N,N-Dimethyl-N'-{3-[3-(trifluormethyl)phenyl]butyl}schwefeldiamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-{3-[3-(trifluoromethyl)phenyl]butyl}sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N,N-dimethyl-N'-[3-[3-(trifluoromethyl)phenyl]butyl]- [ACD/Index Name]
DIMETHYL({3-[3-(TRIFLUOROMETHYL)PHENYL]BUTYL}SULFAMOYL)AMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 364.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.9±30.7 °C
Index of Refraction: 1.496
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.45
ACD/KOC (pH 5.5): 640.15
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.45
ACD/KOC (pH 7.4): 640.14
Polar Surface Area: 58 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 259.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement