ChemSpider 2D Image | 1-[10-(2-{Bis[(~2~H_3_)methyl]amino}propyl)-10H-phenothiazin-2-yl]-1-propanone | C20H18D6N2OS

1-[10-(2-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-yl]-1-propanone

  • Molecular FormulaC20H18D6N2OS
  • Average mass346.519 Da
  • Monoisotopic mass346.198608 Da
  • ChemSpider ID58782693

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[10-(2-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-yl]-1-propanon [German] [ACD/IUPAC Name]
1-[10-(2-{Bis[(2H3)methyl]amino}propyl)-10H-phenothiazin-2-yl]-1-propanone [ACD/IUPAC Name]
1-[10-(2-{Bis[(2H3)méthyl]amino}propyl)-10H-phénothiazin-2-yl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[10-[2-(dimethyl-d3-amino)propyl]-10H-phenothiazin-2-yl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.7±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 10.14
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 66.50
ACD/KOC (pH 7.4): 259.05
Polar Surface Area: 49 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 299.4±3.0 cm3

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