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Search term: GXCXYCOOYDMQOK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Oxaflumazine | C26H32F3N3O2S

Oxaflumazine

  • Molecular FormulaC26H32F3N3O2S
  • Average mass507.611 Da
  • Monoisotopic mass507.216736 Da
  • ChemSpider ID56594

More details:

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

0ME957NZRY
10-(3-{4-[2-(1,3-Dioxan-2-yl)ethyl]-1-piperazinyl}propyl)-2-(trifluormethyl)-10H-phenothiazin [German] [ACD/IUPAC Name]
10-(3-{4-[2-(1,3-Dioxan-2-yl)ethyl]-1-piperazinyl}propyl)-2-(trifluoromethyl)-10H-phenothiazine [ACD/IUPAC Name]
10-(3-{4-[2-(1,3-Dioxan-2-yl)éthyl]-1-pipérazinyl}propyl)-2-(trifluorométhyl)-10H-phénothiazine [French] [ACD/IUPAC Name]
10-(3-{4-[2-(1,3-Dioxan-2-yl)ethyl]piperazin-1-yl}propyl)-2-(trifluoromethyl)-10H-phenothiazine
10-[3-[4-[2-(1,3-Dioxan-2-yl)ethyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)-10H-phenothiazine
10H-Phenothiazine, 10-[3-[4-[2-(1,3-dioxan-2-yl)ethyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)- [ACD/Index Name]
16498-21-8 [RN]
7450-97-7 [RN]
Oxaflumazina [Spanish]
More...

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

2175 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 605.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.0±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 20.03
ACD/KOC (pH 5.5): 65.90
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1026.13
ACD/KOC (pH 7.4): 3376.14
Polar Surface Area: 53 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 410.9±3.0 cm3

Click to predict properties on the Chemicalize site


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