ChemSpider 2D Image | 3-(Difluoromethoxy)-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline | C13H14F2N2OS

3-(Difluoromethoxy)-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID30126765

More details:

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

3-(Difluormethoxy)-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]anilin [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-2-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline [ACD/IUPAC Name]
3-(Difluorométhoxy)-2-méthyl-N-[(4-méthyl-1,3-thiazol-5-yl)méthyl]aniline [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, N-[3-(difluoromethoxy)-2-methylphenyl]-4-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: 393.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.8±27.9 °C
Index of Refraction: 1.582
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.88
ACD/KOC (pH 5.5): 748.16
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.38
ACD/KOC (pH 7.4): 753.30
Polar Surface Area: 62 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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