ChemSpider 2D Image | [4-(Difluoromethyl)-1-piperidinyl](5,5-dioxido-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-yl)methanone | C15H15F2N5O3S

[4-(Difluoromethyl)-1-piperidinyl](5,5-dioxido-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-yl)methanone

  • Molecular FormulaC15H15F2N5O3S
  • Average mass383.373 Da
  • Monoisotopic mass383.086365 Da
  • ChemSpider ID63348186

More details:

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

[4-(Difluormethyl)-1-piperidinyl](5,5-dioxido-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-yl)methanon [German] [ACD/IUPAC Name]
[4-(Difluoromethyl)-1-piperidinyl](5,5-dioxido-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-yl)methanone [ACD/IUPAC Name]
[4-(Difluorométhyl)-1-pipéridinyl](5,5-dioxydo-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(difluoromethyl)-1-piperidinyl](5,5-dioxido-4H-[1,2,4]triazolo[5,1-c][1,2,4]benzothiadiazin-7-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 701.8±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.2±33.7 °C
Index of Refraction: 1.746
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.27
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 219.1±7.0 cm3

Click to predict properties on the Chemicalize site


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