ChemSpider 2D Image | [1-(Cyclopropylsulfonyl)-4-piperidinyl](2,4,6-trifluorophenyl)methanone | C15H16F3NO3S

[1-(Cyclopropylsulfonyl)-4-piperidinyl](2,4,6-trifluorophenyl)methanone

  • Molecular FormulaC15H16F3NO3S
  • Average mass347.353 Da
  • Monoisotopic mass347.080292 Da
  • ChemSpider ID60546043

More details:

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

[1-(Cyclopropylsulfonyl)-4-piperidinyl](2,4,6-trifluorophenyl)methanone [ACD/IUPAC Name]
[1-(Cyclopropylsulfonyl)-4-pipéridinyl](2,4,6-trifluorophényl)méthanone [French] [ACD/IUPAC Name]
[1-(Cyclopropylsulfonyl)-4-piperidinyl](2,4,6-trifluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [1-(cyclopropylsulfonyl)-4-piperidinyl](2,4,6-trifluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 451.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.93
ACD/KOC (pH 5.5): 263.71
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.93
ACD/KOC (pH 7.4): 263.71
Polar Surface Area: 63 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 238.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement