Found 484 results

Search term: MF = 'C_{10}H_{6}F_{3}NO'
ChemSpider 2D Image | 6-(Trifluoromethyl)-1(2H)-isoquinolinone | C10H6F3NO

6-(Trifluoromethyl)-1(2H)-isoquinolinone

  • Molecular FormulaC10H6F3NO
  • Average mass213.156 Da
  • Monoisotopic mass213.040146 Da
  • ChemSpider ID24540400

More details:

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

1(2H)-Isoquinolinone, 6-(trifluoromethyl)- [ACD/Index Name]
1184916-59-3 [RN]
6-(Trifluormethyl)-1(2H)-isochinolinon [German] [ACD/IUPAC Name]
6-(Trifluorométhyl)-1(2H)-isoquinoléinone [French] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1(2H)-isoquinolinone [ACD/IUPAC Name]
6-(trifluoromethyl)isoquinolin-1(2H)-one
[1184916-59-3] [RN]
4-amino-N-acetyl-N-methylaniline
4-Amino-N-acetyl-N-methylaniline;4'-Amino-N-methylacetanilide
6-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
More...

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.4±27.9 °C
Index of Refraction: 1.509
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.85
ACD/KOC (pH 5.5): 216.44
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.85
ACD/KOC (pH 7.4): 216.43
Polar Surface Area: 29 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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