Found 1 result

Search term: 1133115-85-1 (Found by approved synonym)
ChemSpider 2D Image | MFCD11855901 | C10H7F3N2O

MFCD11855901

  • Molecular FormulaC10H7F3N2O
  • Average mass228.171 Da
  • Monoisotopic mass228.051041 Da
  • ChemSpider ID25949430

More details:

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

1133115-85-1 [RN]
5-Quinolinamine, 6-(trifluoromethoxy)- [ACD/Index Name]
6-(Trifluormethoxy)-5-chinolinamin [German] [ACD/IUPAC Name]
6-(Trifluorométhoxy)-5-quinoléinamine [French] [ACD/IUPAC Name]
6-(Trifluoromethoxy)-5-quinolinamine [ACD/IUPAC Name]
6-(Trifluoromethoxy)quinolin-5-amine
MFCD11855901
[1133115-85-1] [RN]
HC-2417

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

Density: 1.4±0.1 g/cm3
Boiling Point: 294.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 131.8±25.9 °C
Index of Refraction: 1.587
Molar Refractivity: 53.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 31.42
ACD/KOC (pH 5.5): 398.49
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.83
ACD/KOC (pH 7.4): 441.74
Polar Surface Area: 48 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 159.4±3.0 cm3

Click to predict properties on the Chemicalize site


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