Found 484 results

Search term: MF = 'C_{10}H_{6}F_{3}NO'
ChemSpider 2D Image | 5-(Trifluoromethyl)-1H-indole-3-carbaldehyde | C10H6F3NO

5-(Trifluoromethyl)-1H-indole-3-carbaldehyde

  • Molecular FormulaC10H6F3NO
  • Average mass213.156 Da
  • Monoisotopic mass213.040146 Da
  • ChemSpider ID24589087

More details:

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

1H-Indole-3-carboxaldehyde, 5-(trifluoromethyl)- [ACD/Index Name]
468718-16-3 [RN]
5-(Trifluormethyl)-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
5-(Trifluorométhyl)-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
5-(trifluoromethyl)-1H-Indole-3-carboxaldehyde
5-(Trifluoromethyl)indole-3-carbaldehyde
5-(Trifluoromethyl)indole-3-carboxaldehyde
MFCD09954785

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: 1.5±0.1 g/cm3
Boiling Point: 333.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.5±26.5 °C
Index of Refraction: 1.599
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.16
ACD/KOC (pH 5.5): 668.99
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.16
ACD/KOC (pH 7.4): 668.99
Polar Surface Area: 33 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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