ChemSpider 2D Image | 6-Chloro-5-(1-chloro-4,4,4-trifluorobutyl)-1,3-dihydro-2H-indol-2-one | C12H10Cl2F3NO

6-Chloro-5-(1-chloro-4,4,4-trifluorobutyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC12H10Cl2F3NO
  • Average mass312.115 Da
  • Monoisotopic mass311.009155 Da
  • ChemSpider ID49031015

More details:

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

2H-Indol-2-one, 6-chloro-5-(1-chloro-4,4,4-trifluorobutyl)-1,3-dihydro- [ACD/Index Name]
6-Chlor-5-(1-chlor-4,4,4-trifluorbutyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
6-Chloro-5-(1-chloro-4,4,4-trifluorobutyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
6-Chloro-5-(1-chloro-4,4,4-trifluorobutyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 382.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.2±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.62
ACD/KOC (pH 5.5): 1778.33
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.62
ACD/KOC (pH 7.4): 1778.32
Polar Surface Area: 29 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


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