Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | 6-Fluoro-4-methoxy-1H-indazol-3-amine | C8H8FN3O

6-Fluoro-4-methoxy-1H-indazol-3-amine

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID38237384

More details:

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

1240518-42-6 [RN]
1H-Indazol-3-amine, 6-fluoro-4-methoxy- [ACD/Index Name]
6-Fluor-4-methoxy-1H-indazol-3-amin [German] [ACD/IUPAC Name]
6-Fluoro-4-methoxy-1H-indazol-3-amine [ACD/IUPAC Name]
6-Fluoro-4-méthoxy-1H-indazol-3-amine [French] [ACD/IUPAC Name]
6-fluoro-4-(methyloxy)-1H-indazol-3-amine
MFCD20486221

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±26.5 °C
Index of Refraction: 1.681
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.02
ACD/KOC (pH 5.5): 167.11
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.19
ACD/KOC (pH 7.4): 170.21
Polar Surface Area: 64 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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