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

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

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID30124170

More details:

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

2-(2,2-Difluorethoxy)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]anilin [German] [ACD/IUPAC Name]
2-(2,2-Difluoroethoxy)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]aniline [ACD/IUPAC Name]
2-(2,2-Difluoroéthoxy)-N-[(4-méthyl-1,3-thiazol-5-yl)méthyl]aniline [French] [ACD/IUPAC Name]
5-Thiazolemethanamine, N-[2-(2,2-difluoroethoxy)phenyl]-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: 387.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.0±27.9 °C
Index of Refraction: 1.579
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.34
ACD/KOC (pH 5.5): 970.60
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.91
ACD/KOC (pH 7.4): 1012.35
Polar Surface Area: 62 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 220.4±3.0 cm3

Click to predict properties on the Chemicalize site


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