ChemSpider 2D Image | 1-[4-(Trifluoromethyl)phenyl]-4-piperidinecarbonyl chloride | C13H13ClF3NO

1-[4-(Trifluoromethyl)phenyl]-4-piperidinecarbonyl chloride

  • Molecular FormulaC13H13ClF3NO
  • Average mass291.697 Da
  • Monoisotopic mass291.063782 Da
  • ChemSpider ID28549383

More details:

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

1-[4-(Trifluormethyl)phenyl]-4-piperidincarbonylchlorid [German] [ACD/IUPAC Name]
1-[4-(Trifluoromethyl)phenyl]-4-piperidinecarbonyl chloride [ACD/IUPAC Name]
4-Piperidinecarbonyl chloride, 1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
Chlorure de 1-[4-(trifluorométhyl)phényl]-4-pipéridinecarbonyle [French] [ACD/IUPAC Name]
1-(4-(Trifluoromethyl)phenyl)piperidine-4-carbonyl chloride
1-[4-(Trifluoromethyl)phenyl]piperidine-4-carbonyl chloride
856889-66-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.75
ACD/KOC (pH 5.5): 2359.77
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.86
ACD/KOC (pH 7.4): 2360.54
Polar Surface Area: 20 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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