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Search term: ZYPYRVNWLJXYRW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(Difluoromethoxy)-1,3-benzothiazol-2-amine | C8H6F2N2OS

7-(Difluoromethoxy)-1,3-benzothiazol-2-amine

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID57406305

More details:

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

1261845-86-6 [RN]
2-Benzothiazolamine, 7-(difluoromethoxy)- [ACD/Index Name]
7-(Difluormethoxy)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
7-(Difluoromethoxy)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
7-(Difluorométhoxy)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
2-Amino-7-(difluoromethoxy)benzothiazole
7-(Difluoromethoxy)benzo[d]thiazol-2-amine
MFCD18415430

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 339.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.4±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.44
ACD/KOC (pH 5.5): 269.18
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.49
ACD/KOC (pH 7.4): 269.86
Polar Surface Area: 76 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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