ChemSpider 2D Image | 1,1,1-Trifluoro-6-(2-naphthyl)-2-hexanone | C16H15F3O

1,1,1-Trifluoro-6-(2-naphthyl)-2-hexanone

  • Molecular FormulaC16H15F3O
  • Average mass280.285 Da
  • Monoisotopic mass280.107513 Da
  • ChemSpider ID24678812

More details:






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

1,1,1-Trifluor-6-(2-naphthyl)-2-hexanon [German] [ACD/IUPAC Name]
1,1,1-Trifluoro-6-(2-naphthyl)-2-hexanone [ACD/IUPAC Name]
1,1,1-Trifluoro-6-(2-naphtyl)-2-hexanone [French] [ACD/IUPAC Name]
2-Hexanone, 1,1,1-trifluoro-6-(2-naphthalenyl)- [ACD/Index Name]
[1071001-09-6]
1,1,1-trifluoro-6-(2-naphthalenyl)-2-hexanone
1071001-09-6 [RN]
FKGK 18
FKGK18

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 382.5±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: 202.8±19.4 °C
Index of Refraction: 1.528
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1408.67
ACD/KOC (pH 5.5): 6244.77
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1408.67
ACD/KOC (pH 7.4): 6244.77
Polar Surface Area: 17 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 235.9±3.0 cm3

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