ChemSpider 2D Image | 1-[2-(Difluoromethoxy)phenyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine | C13H14F2N2OS

1-[2-(Difluoromethoxy)phenyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID32074067

More details:

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

1-[2-(Difluormethoxy)phenyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)phenyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)methanamine [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)phényl]-N-méthyl-N-(1,3-thiazol-2-ylméthyl)méthanamine [French] [ACD/IUPAC Name]
2-Thiazolemethanamine, N-[[2-(difluoromethoxy)phenyl]methyl]-N-methyl- [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: 331.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.4±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 35.15
ACD/KOC (pH 5.5): 327.31
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.00
ACD/KOC (pH 7.4): 940.38
Polar Surface Area: 54 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 224.7±3.0 cm3

Click to predict properties on the Chemicalize site


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